CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI179072 (95123)

Formula C₃₇H₇₁O₈P

MW 674.94

InChIKey AEWCCXLFEAJZDN-IHBONYPBNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 117

Number_Heavy_Atoms 46

Number_Rings 0

Number_Bonds 116

Rotat_Bonds 39

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 12.57

logP 11.0695

PSA 129.17

MR 194.141

ABS 0.17

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -559.32561

PM7_Total_Energy_ev -8047.9008

PM7_Electronic_Energy_ev -98598.23512

PM7_Dipole_Debye 1.05755

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.601

PM7_LUMO_Energy_ev -0.461

PM7_COSMO_Area_square_ang 668.53

PM7_COSMO_Volue_cubic_ang 971.22

PM7_Electron_Affinity_ev 0.461

PM7_Ionization_Energy_ev 9.601

PM7_Energy_Gap_ev 9.14

PM7_Global_Hardness_ev 4.57

PM7_Global_Softness_ev 0.2188183807439825

PM7_Chemical_Potential_ev -5.031

PM7_Electronigativity_ev 5.031

PM7_Back_Donation_Energy_ev -1.1425

PM7_Electrophilicity_ev 2.769251750547046

OPENEYE_Name [(1~{R})-1-(dodecanoyloxymethyl)-2-phosphonooxy-ethyl] (~{Z})-docos-11-enoate

SMILES C(=CCCCCCCCCCC)CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC)COP(=O)(O)O

Canonical_SMILES CCCCCCCCCC/C=CCCCCCCCCCC(=O)O[C@@H](COP(=O)(O)O)COC(=O)CCCCCCCCCCC

InChI 1/C37H71O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H2,40,41,42)/f/h40-41H

InChI_3D 1S/C37H71O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H2,40,41,42)/b18-17-/t35-/m1/s1

AuxInfo 1/1/N:5,6,11,12,17,18,23,24,29,30,32,34,26,20,14,8,2,1,7,13,19,25,33,31,27,28,21,22,15,16,9,10,35,36,37,3,4,38,39,40,41,42,43,45,44,46/E:(40,41,42)/F:5,6,11,12,17,18,23,24,29,30,32,34,26,20,14,8,2,1,7,13,19,25,33,31,27,28,21,22,15,16,9,10,35,36,37,3,4,38,39,41,42,40,43,45,44,46/E:(40,41)/rA:117cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;;;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s24;s25s28;s26s29;s27;s30s33;;;s35s36;d3;d4;;;;s3s35;s4s37;s36;d40s41s42s45;s1;s2;s5;s5;s5;s6;s6;s6;s7;s7;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;s41;s42;/rC:;-.5,-.866,0;-4.7679,11.5263,0;-5,8.6603,0;4.5,-9.5263,0;4.7583,17.0263,0;-.5,.866,0;0,-1.7321,0;-3.9019,12.0263,0;-4.5,7.7942,0;4,-8.6603,0;3.8923,16.5263,0;-1,1.7321,0;.5,-2.5981,0;-3.0359,12.5263,0;-4,6.9282,0;3.5,-7.7942,0;3.0263,16.0263,0;-1.5,2.5981,0;1,-3.4641,0;-2.1699,13.0263,0;-3.5,6.0622,0;3,-6.9282,0;2.1603,15.5263,0;-2,3.4641,0;1.5,-4.3301,0;-1.3038,13.5263,0;-3,5.1962,0;2.5,-6.0622,0;1.2942,15.0263,0;-2.5,4.3301,0;2,-5.1962,0;-.4378,14.0263,0;.4282,14.5263,0;-5.634,10.0263,0;-7.366,9.0263,0;-6.5,9.5263,0;-5.634,12.0263,0;-4.5,9.5263,0;-9.9641,7.5263,0;-9.5981,8.8923,0;-8.5981,7.1603,0;-4.7679,10.5263,0;-6,8.6603,0;-8.232,8.5263,0;-9.0981,8.0263,0;.5,0,0;-1,-.866,0;4.933,-9.2763,0;4.067,-9.7763,0;4.75,-9.9593,0;5.0083,16.5933,0;4.5083,17.4593,0;5.1914,17.2763,0;-.933,.616,0;-.067,1.116,0;.433,-1.4821,0;-.433,-1.9821,0;-4.1519,12.4593,0;-3.6519,11.5933,0;-4.067,8.0442,0;-4.933,7.5442,0;3.567,-8.9103,0;4.433,-8.4103,0;3.6423,16.9593,0;4.1423,16.0933,0;-1.433,1.4821,0;-.567,1.9821,0;.933,-2.3481,0;.067,-2.8481,0;-3.2859,12.9593,0;-2.7859,12.0933,0;-3.567,7.1782,0;-4.433,6.6782,0;3.067,-8.0442,0;3.933,-7.5442,0;2.7763,16.4593,0;3.2763,15.5933,0;-1.933,2.3481,0;-1.067,2.8481,0;1.433,-3.2141,0;.567,-3.7141,0;-2.4199,13.4593,0;-1.9199,12.5933,0;-3.067,6.3122,0;-3.933,5.8122,0;2.567,-7.1782,0;3.433,-6.6782,0;1.9103,15.9593,0;2.4103,15.0933,0;-2.433,3.2141,0;-1.567,3.7141,0;1.933,-4.0801,0;1.067,-4.5801,0;-1.5538,13.9593,0;-1.0538,13.0933,0;-2.567,5.4462,0;-3.433,4.9462,0;2.067,-6.3122,0;2.933,-5.8122,0;1.0442,15.4593,0;1.5442,14.5933,0;-2.933,4.0801,0;-2.067,4.5801,0;2.433,-4.9462,0;1.567,-5.4462,0;-.1878,13.5933,0;-.6878,14.4593,0;.1782,14.9593,0;.6782,14.0933,0;-5.884,10.4593,0;-5.384,9.5933,0;-7.116,8.5933,0;-7.616,9.4593,0;-6.75,9.9593,0;-10.0981,8.8923,0;-8.0981,7.1603,0;

Duplicates ChEBI179072

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179072.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179072.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179072.sdf

Formula	C₃₇H₇₁O₈P
MW	674.94
InChIKey	AEWCCXLFEAJZDN-IHBONYPBNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	117
Number_Heavy_Atoms	46
Number_Rings	0
Number_Bonds	116
Rotat_Bonds	39
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	12.57
logP	11.0695
PSA	129.17
MR	194.141
ABS	0.17
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-559.32561
PM7_Total_Energy_ev	-8047.9008
PM7_Electronic_Energy_ev	-98598.23512
PM7_Dipole_Debye	1.05755
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.601
PM7_LUMO_Energy_ev	-0.461
PM7_COSMO_Area_square_ang	668.53
PM7_COSMO_Volue_cubic_ang	971.22
PM7_Electron_Affinity_ev	0.461
PM7_Ionization_Energy_ev	9.601
PM7_Energy_Gap_ev	9.14
PM7_Global_Hardness_ev	4.57
PM7_Global_Softness_ev	0.2188183807439825
PM7_Chemical_Potential_ev	-5.031
PM7_Electronigativity_ev	5.031
PM7_Back_Donation_Energy_ev	-1.1425
PM7_Electrophilicity_ev	2.769251750547046
OPENEYE_Name	[(1~{R})-1-(dodecanoyloxymethyl)-2-phosphonooxy-ethyl] (~{Z})-docos-11-enoate
SMILES	C(=CCCCCCCCCCC)CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC)COP(=O)(O)O
Canonical_SMILES	CCCCCCCCCC/C=CCCCCCCCCCC(=O)O[C@@H](COP(=O)(O)O)COC(=O)CCCCCCCCCCC
InChI	1/C37H71O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H2,40,41,42)/f/h40-41H
InChI_3D	1S/C37H71O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H2,40,41,42)/b18-17-/t35-/m1/s1
AuxInfo	1/1/N:5,6,11,12,17,18,23,24,29,30,32,34,26,20,14,8,2,1,7,13,19,25,33,31,27,28,21,22,15,16,9,10,35,36,37,3,4,38,39,40,41,42,43,45,44,46/E:(40,41,42)/F:5,6,11,12,17,18,23,24,29,30,32,34,26,20,14,8,2,1,7,13,19,25,33,31,27,28,21,22,15,16,9,10,35,36,37,3,4,38,39,41,42,40,43,45,44,46/E:(40,41)/rA:117cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;;;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s24;s25s28;s26s29;s27;s30s33;;;s35s36;d3;d4;;;;s3s35;s4s37;s36;d40s41s42s45;s1;s2;s5;s5;s5;s6;s6;s6;s7;s7;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;s41;s42;/rC:;-.5,-.866,0;-4.7679,11.5263,0;-5,8.6603,0;4.5,-9.5263,0;4.7583,17.0263,0;-.5,.866,0;0,-1.7321,0;-3.9019,12.0263,0;-4.5,7.7942,0;4,-8.6603,0;3.8923,16.5263,0;-1,1.7321,0;.5,-2.5981,0;-3.0359,12.5263,0;-4,6.9282,0;3.5,-7.7942,0;3.0263,16.0263,0;-1.5,2.5981,0;1,-3.4641,0;-2.1699,13.0263,0;-3.5,6.0622,0;3,-6.9282,0;2.1603,15.5263,0;-2,3.4641,0;1.5,-4.3301,0;-1.3038,13.5263,0;-3,5.1962,0;2.5,-6.0622,0;1.2942,15.0263,0;-2.5,4.3301,0;2,-5.1962,0;-.4378,14.0263,0;.4282,14.5263,0;-5.634,10.0263,0;-7.366,9.0263,0;-6.5,9.5263,0;-5.634,12.0263,0;-4.5,9.5263,0;-9.9641,7.5263,0;-9.5981,8.8923,0;-8.5981,7.1603,0;-4.7679,10.5263,0;-6,8.6603,0;-8.232,8.5263,0;-9.0981,8.0263,0;.5,0,0;-1,-.866,0;4.933,-9.2763,0;4.067,-9.7763,0;4.75,-9.9593,0;5.0083,16.5933,0;4.5083,17.4593,0;5.1914,17.2763,0;-.933,.616,0;-.067,1.116,0;.433,-1.4821,0;-.433,-1.9821,0;-4.1519,12.4593,0;-3.6519,11.5933,0;-4.067,8.0442,0;-4.933,7.5442,0;3.567,-8.9103,0;4.433,-8.4103,0;3.6423,16.9593,0;4.1423,16.0933,0;-1.433,1.4821,0;-.567,1.9821,0;.933,-2.3481,0;.067,-2.8481,0;-3.2859,12.9593,0;-2.7859,12.0933,0;-3.567,7.1782,0;-4.433,6.6782,0;3.067,-8.0442,0;3.933,-7.5442,0;2.7763,16.4593,0;3.2763,15.5933,0;-1.933,2.3481,0;-1.067,2.8481,0;1.433,-3.2141,0;.567,-3.7141,0;-2.4199,13.4593,0;-1.9199,12.5933,0;-3.067,6.3122,0;-3.933,5.8122,0;2.567,-7.1782,0;3.433,-6.6782,0;1.9103,15.9593,0;2.4103,15.0933,0;-2.433,3.2141,0;-1.567,3.7141,0;1.933,-4.0801,0;1.067,-4.5801,0;-1.5538,13.9593,0;-1.0538,13.0933,0;-2.567,5.4462,0;-3.433,4.9462,0;2.067,-6.3122,0;2.933,-5.8122,0;1.0442,15.4593,0;1.5442,14.5933,0;-2.933,4.0801,0;-2.067,4.5801,0;2.433,-4.9462,0;1.567,-5.4462,0;-.1878,13.5933,0;-.6878,14.4593,0;.1782,14.9593,0;.6782,14.0933,0;-5.884,10.4593,0;-5.384,9.5933,0;-7.116,8.5933,0;-7.616,9.4593,0;-6.75,9.9593,0;-10.0981,8.8923,0;-8.0981,7.1603,0;
Duplicates	ChEBI179072
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179072.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179072.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179072.sdf