CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI186666 (101169)

Formula C₄₃H₈₁O₈P

MW 757.08

InChIKey DUNDSZRUFUKRQH-ZZNLRWNBNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 133

Number_Heavy_Atoms 52

Number_Rings 0

Number_Bonds 132

Rotat_Bonds 44

Unbranched_Chain 21

Chiral_Centers 1

ONatoms 8

HB_Donor 2

HB_Acceptor 5

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 8

Lipinski_Violations 2

XLogP3 0

XLogP 14.88

logP 13.1861

PSA 129.17

MR 222.509

ABS 0.17

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -566.6152

PM7_Total_Energy_ev -8920.04322

PM7_Electronic_Energy_ev -108263.56075

PM7_Dipole_Debye 4.3143

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.596

PM7_LUMO_Energy_ev -0.386

PM7_COSMO_Area_square_ang 802.21

PM7_COSMO_Volue_cubic_ang 1083.41

PM7_Electron_Affinity_ev 0.386

PM7_Ionization_Energy_ev 9.596

PM7_Energy_Gap_ev 9.21

PM7_Global_Hardness_ev 4.605

PM7_Global_Softness_ev 0.21715526601520088

PM7_Chemical_Potential_ev -4.991

PM7_Electronigativity_ev 4.991

PM7_Back_Donation_Energy_ev -1.15125

PM7_Electrophilicity_ev 2.7046776330076003

OPENEYE_Name [(1~{R})-1-(octadecanoyloxymethyl)-2-phosphonooxy-ethyl] (13~{Z},16~{Z})-docosa-13,16-dienoate

SMILES C(=CCCCCC)CC=CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)O

Canonical_SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCC/C=CC/C=CCCCCC)COP(=O)(O)O

InChI 1/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,41H,3-10,12,14-16,18,20-40H2,1-2H3,(H2,46,47,48)/f/h46-47H

InChI_3D 1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,41H,3-10,12,14-16,18,20-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-/t41-/m1/s1

AuxInfo 1/1/N:7,8,14,15,20,21,16,25,10,29,3,33,1,36,9,38,2,40,4,11,17,22,39,26,37,30,35,34,31,32,27,28,23,24,18,19,12,13,41,42,43,5,6,44,45,46,47,48,49,51,50,52/E:(46,47,48)/F:7,8,14,15,20,21,16,25,10,29,3,33,1,36,9,38,2,40,4,11,17,22,39,26,37,30,35,34,31,32,27,28,23,24,18,19,12,13,41,42,43,5,6,44,45,47,48,46,49,51,50,52/E:(46,47)/rA:133cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;;;s1s2;s3;s4;s5;s6;s7;s8;s10;s11;s12;s13;s14s16;s15;s17;s18;s19;s21;s22;s23;s24;s25;s26;s27;s28;s29;s30s32;s31;s33;s35;s36;s37;s38s39;;;s41s42;d5;d6;;;;s5s41;s6s43;s42;d46s47s48s51;s1;s2;s3;s4;s7;s7;s7;s8;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s32;s33;s33;s34;s34;s35;s35;s36;s36;s37;s37;s38;s38;s39;s39;s40;s40;s41;s41;s42;s42;s43;s47;s48;/rC:;-1,1.7321,0;-.5,-.866,0;-.5,2.5981,0;13.866,4.2321,0;11.5,2.5981,0;2,-5.1962,0;13.866,21.2321,0;-.5,.866,0;0,-1.7321,0;.5,2.5981,0;13.866,5.2321,0;10.5,2.5981,0;1.5,-4.3301,0;13.866,20.2321,0;.5,-2.5981,0;1.5,2.5981,0;13.866,6.2321,0;9.5,2.5981,0;1,-3.4641,0;13.866,19.2321,0;2.5,2.5981,0;13.866,7.2321,0;8.5,2.5981,0;13.866,18.2321,0;3.5,2.5981,0;13.866,8.2321,0;7.5,2.5981,0;13.866,17.2321,0;4.5,2.5981,0;13.866,9.2321,0;6.5,2.5981,0;13.866,16.2321,0;5.5,2.5981,0;13.866,10.2321,0;13.866,15.2321,0;13.866,11.2321,0;13.866,14.2321,0;13.866,12.2321,0;13.866,13.2321,0;13,2.7321,0;13,.7321,0;13,1.7321,0;14.732,3.7321,0;12,3.4641,0;13,-2.2679,0;14,-1.2679,0;12,-1.2679,0;13,3.7321,0;12,1.7321,0;13,-.2679,0;13,-1.2679,0;.5,0,0;-1.5,1.7321,0;-1,-.866,0;-.75,3.0311,0;1.567,-5.4462,0;2.433,-4.9462,0;2.25,-5.6292,0;14.366,21.2321,0;13.366,21.2321,0;13.866,21.7321,0;-.933,.616,0;-.067,1.116,0;.433,-1.4821,0;-.433,-1.9821,0;.5,2.0981,0;.5,3.0981,0;14.366,5.2321,0;13.366,5.2321,0;10.5,3.0981,0;10.5,2.0981,0;1.933,-4.0801,0;1.067,-4.5801,0;13.366,20.2321,0;14.366,20.2321,0;.067,-2.8481,0;.933,-2.3481,0;1.5,2.0981,0;1.5,3.0981,0;14.366,6.2321,0;13.366,6.2321,0;9.5,3.0981,0;9.5,2.0981,0;1.433,-3.2141,0;.567,-3.7141,0;13.366,19.2321,0;14.366,19.2321,0;2.5,2.0981,0;2.5,3.0981,0;14.366,7.2321,0;13.366,7.2321,0;8.5,3.0981,0;8.5,2.0981,0;13.366,18.2321,0;14.366,18.2321,0;3.5,2.0981,0;3.5,3.0981,0;14.366,8.2321,0;13.366,8.2321,0;7.5,3.0981,0;7.5,2.0981,0;13.366,17.2321,0;14.366,17.2321,0;4.5,2.0981,0;4.5,3.0981,0;14.366,9.2321,0;13.366,9.2321,0;6.5,3.0981,0;6.5,2.0981,0;13.366,16.2321,0;14.366,16.2321,0;5.5,2.0981,0;5.5,3.0981,0;14.366,10.2321,0;13.366,10.2321,0;13.366,15.2321,0;14.366,15.2321,0;14.366,11.2321,0;13.366,11.2321,0;13.366,14.2321,0;14.366,14.2321,0;14.366,12.2321,0;13.366,12.2321,0;13.366,13.2321,0;14.366,13.2321,0;13.5,2.7321,0;12.5,2.7321,0;12.5,.7321,0;13.5,.7321,0;13.5,1.7321,0;14.25,-1.701,0;11.75,-.8349,0;

Duplicates ChEBI186666

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186500-0000186749/ChEBI186666.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186500-0000186749/ChEBI186666.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186500-0000186749/ChEBI186666.sdf

Formula	C₄₃H₈₁O₈P
MW	757.08
InChIKey	DUNDSZRUFUKRQH-ZZNLRWNBNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	133
Number_Heavy_Atoms	52
Number_Rings	0
Number_Bonds	132
Rotat_Bonds	44
Unbranched_Chain	21
Chiral_Centers	1
ONatoms	8
HB_Donor	2
HB_Acceptor	5
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	8
Lipinski_Violations	2
XLogP3	0
XLogP	14.88
logP	13.1861
PSA	129.17
MR	222.509
ABS	0.17
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-566.6152
PM7_Total_Energy_ev	-8920.04322
PM7_Electronic_Energy_ev	-108263.56075
PM7_Dipole_Debye	4.3143
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.596
PM7_LUMO_Energy_ev	-0.386
PM7_COSMO_Area_square_ang	802.21
PM7_COSMO_Volue_cubic_ang	1083.41
PM7_Electron_Affinity_ev	0.386
PM7_Ionization_Energy_ev	9.596
PM7_Energy_Gap_ev	9.21
PM7_Global_Hardness_ev	4.605
PM7_Global_Softness_ev	0.21715526601520088
PM7_Chemical_Potential_ev	-4.991
PM7_Electronigativity_ev	4.991
PM7_Back_Donation_Energy_ev	-1.15125
PM7_Electrophilicity_ev	2.7046776330076003
OPENEYE_Name	[(1~{R})-1-(octadecanoyloxymethyl)-2-phosphonooxy-ethyl] (13~{Z},16~{Z})-docosa-13,16-dienoate
SMILES	C(=CCCCCC)CC=CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)O
Canonical_SMILES	CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCC/C=CC/C=CCCCCC)COP(=O)(O)O
InChI	1/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,41H,3-10,12,14-16,18,20-40H2,1-2H3,(H2,46,47,48)/f/h46-47H
InChI_3D	1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,41H,3-10,12,14-16,18,20-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-/t41-/m1/s1
AuxInfo	1/1/N:7,8,14,15,20,21,16,25,10,29,3,33,1,36,9,38,2,40,4,11,17,22,39,26,37,30,35,34,31,32,27,28,23,24,18,19,12,13,41,42,43,5,6,44,45,46,47,48,49,51,50,52/E:(46,47,48)/F:7,8,14,15,20,21,16,25,10,29,3,33,1,36,9,38,2,40,4,11,17,22,39,26,37,30,35,34,31,32,27,28,23,24,18,19,12,13,41,42,43,5,6,44,45,47,48,46,49,51,50,52/E:(46,47)/rA:133cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;;;s1s2;s3;s4;s5;s6;s7;s8;s10;s11;s12;s13;s14s16;s15;s17;s18;s19;s21;s22;s23;s24;s25;s26;s27;s28;s29;s30s32;s31;s33;s35;s36;s37;s38s39;;;s41s42;d5;d6;;;;s5s41;s6s43;s42;d46s47s48s51;s1;s2;s3;s4;s7;s7;s7;s8;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s32;s33;s33;s34;s34;s35;s35;s36;s36;s37;s37;s38;s38;s39;s39;s40;s40;s41;s41;s42;s42;s43;s47;s48;/rC:;-1,1.7321,0;-.5,-.866,0;-.5,2.5981,0;13.866,4.2321,0;11.5,2.5981,0;2,-5.1962,0;13.866,21.2321,0;-.5,.866,0;0,-1.7321,0;.5,2.5981,0;13.866,5.2321,0;10.5,2.5981,0;1.5,-4.3301,0;13.866,20.2321,0;.5,-2.5981,0;1.5,2.5981,0;13.866,6.2321,0;9.5,2.5981,0;1,-3.4641,0;13.866,19.2321,0;2.5,2.5981,0;13.866,7.2321,0;8.5,2.5981,0;13.866,18.2321,0;3.5,2.5981,0;13.866,8.2321,0;7.5,2.5981,0;13.866,17.2321,0;4.5,2.5981,0;13.866,9.2321,0;6.5,2.5981,0;13.866,16.2321,0;5.5,2.5981,0;13.866,10.2321,0;13.866,15.2321,0;13.866,11.2321,0;13.866,14.2321,0;13.866,12.2321,0;13.866,13.2321,0;13,2.7321,0;13,.7321,0;13,1.7321,0;14.732,3.7321,0;12,3.4641,0;13,-2.2679,0;14,-1.2679,0;12,-1.2679,0;13,3.7321,0;12,1.7321,0;13,-.2679,0;13,-1.2679,0;.5,0,0;-1.5,1.7321,0;-1,-.866,0;-.75,3.0311,0;1.567,-5.4462,0;2.433,-4.9462,0;2.25,-5.6292,0;14.366,21.2321,0;13.366,21.2321,0;13.866,21.7321,0;-.933,.616,0;-.067,1.116,0;.433,-1.4821,0;-.433,-1.9821,0;.5,2.0981,0;.5,3.0981,0;14.366,5.2321,0;13.366,5.2321,0;10.5,3.0981,0;10.5,2.0981,0;1.933,-4.0801,0;1.067,-4.5801,0;13.366,20.2321,0;14.366,20.2321,0;.067,-2.8481,0;.933,-2.3481,0;1.5,2.0981,0;1.5,3.0981,0;14.366,6.2321,0;13.366,6.2321,0;9.5,3.0981,0;9.5,2.0981,0;1.433,-3.2141,0;.567,-3.7141,0;13.366,19.2321,0;14.366,19.2321,0;2.5,2.0981,0;2.5,3.0981,0;14.366,7.2321,0;13.366,7.2321,0;8.5,3.0981,0;8.5,2.0981,0;13.366,18.2321,0;14.366,18.2321,0;3.5,2.0981,0;3.5,3.0981,0;14.366,8.2321,0;13.366,8.2321,0;7.5,3.0981,0;7.5,2.0981,0;13.366,17.2321,0;14.366,17.2321,0;4.5,2.0981,0;4.5,3.0981,0;14.366,9.2321,0;13.366,9.2321,0;6.5,3.0981,0;6.5,2.0981,0;13.366,16.2321,0;14.366,16.2321,0;5.5,2.0981,0;5.5,3.0981,0;14.366,10.2321,0;13.366,10.2321,0;13.366,15.2321,0;14.366,15.2321,0;14.366,11.2321,0;13.366,11.2321,0;13.366,14.2321,0;14.366,14.2321,0;14.366,12.2321,0;13.366,12.2321,0;13.366,13.2321,0;14.366,13.2321,0;13.5,2.7321,0;12.5,2.7321,0;12.5,.7321,0;13.5,.7321,0;13.5,1.7321,0;14.25,-1.701,0;11.75,-.8349,0;
Duplicates	ChEBI186666
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186500-0000186749/ChEBI186666.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186500-0000186749/ChEBI186666.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186500-0000186749/ChEBI186666.sdf