CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI178351 (94486)

Formula C₄₀H₆₆O₅

MW 626.96

InChIKey VCDZPRCIYVFURX-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 111

Number_Heavy_Atoms 45

Number_Rings 0

Number_Bonds 110

Rotat_Bonds 34

Unbranched_Chain 21

Chiral_Centers 1

ONatoms 5

HB_Donor 1

HB_Acceptor 3

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 5

Lipinski_Violations 2

XLogP3 0

XLogP 11.13

logP 11.0028

PSA 72.83

MR 195.282

ABS 0.17

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -248.71751

PM7_Total_Energy_ev -7281.03271

PM7_Electronic_Energy_ev -77379.54586

PM7_Dipole_Debye 3.33933

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.571

PM7_LUMO_Energy_ev 0.721

PM7_COSMO_Area_square_ang 731.03

PM7_COSMO_Volue_cubic_ang 922.64

PM7_Electron_Affinity_ev -0.721

PM7_Ionization_Energy_ev 9.571

PM7_Energy_Gap_ev 10.292

PM7_Global_Hardness_ev 5.146

PM7_Global_Softness_ev 0.194325689856199

PM7_Chemical_Potential_ev -4.425

PM7_Electronigativity_ev 4.425

PM7_Back_Donation_Energy_ev -1.2865

PM7_Electrophilicity_ev 1.9025092304702682

OPENEYE_Name [(2~{R})-2-hydroxy-3-pentadecanoyloxy-propyl] (4~{Z},7~{Z},10~{Z},13~{Z},16~{Z},19~{Z})-docosa-4,7,10,13,16,19-hexaenoate

SMILES C(=CCC=CCC=CCC)CC=CCC=CCC=CCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCC)O

Canonical_SMILES CCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCC)O

InChI 1/C40H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,38,41H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-37H2,1-2H3

InChI_3D 1S/C40H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,38,41H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-37H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,25-23-,31-29-/t38-/m1/s1

AuxInfo 1/0/N:15,16,22,26,11,28,9,30,20,32,7,34,5,36,18,37,3,1,17,2,4,19,6,35,8,33,21,31,10,29,12,27,23,25,24,39,38,40,14,13,43,42,41,45,44/rA:111cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;w5;w6;;;w9;w10;;;;;s1s2;s3s5;s4s6;s7s9;s8s10;s11s15;s12;s13s23;s14;s16;s25;s26;s27;s28;s29;s30;s31;s32;s33;s34;s35s36;;;s38s39;d13;d14;s40;s13s38;s14s39;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s15;s15;s15;s16;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;s43;/rC:;-1,1.7321,0;-.5,-.866,0;-.5,2.5981,0;-2.5,-.866,0;-1.5,4.3301,0;-3,-1.7321,0;-1,5.1962,0;-5,-1.7321,0;1,5.1962,0;-5.5,-2.5981,0;1.5,6.0622,0;4.5,6.0622,0;9.5,4.3301,0;-4.5,-4.3301,0;23.5,4.3301,0;-.5,.866,0;-1.5,-.866,0;-1,3.4641,0;-4,-1.7321,0;0,5.1962,0;-5,-3.4641,0;2.5,6.0622,0;3.5,6.0622,0;10.5,4.3301,0;22.5,4.3301,0;11.5,4.3301,0;21.5,4.3301,0;12.5,4.3301,0;20.5,4.3301,0;13.5,4.3301,0;19.5,4.3301,0;14.5,4.3301,0;18.5,4.3301,0;15.5,4.3301,0;17.5,4.3301,0;16.5,4.3301,0;6,5.1962,0;8,5.1962,0;7,5.1962,0;5,6.9282,0;9,3.4641,0;7,4.1962,0;5,5.1962,0;9,5.1962,0;.5,0,0;-1.5,1.7321,0;-.25,-1.299,0;0,2.5981,0;-2.75,-.433,0;-2,4.3301,0;-2.75,-2.1651,0;-1.25,5.6292,0;-5.25,-1.299,0;1.25,4.7631,0;-6,-2.5981,0;1.25,6.4952,0;-4.067,-4.0801,0;-4.933,-4.5801,0;-4.25,-4.7631,0;23.5,3.8301,0;23.5,4.8301,0;24,4.3301,0;-.933,.616,0;-.067,1.116,0;-1.5,-.366,0;-1.5,-1.366,0;-1.433,3.2141,0;-.567,3.7141,0;-4,-1.2321,0;-4,-2.2321,0;0,4.6962,0;0,5.6962,0;-4.567,-3.2141,0;-5.433,-3.7141,0;2.5,5.5622,0;2.5,6.5622,0;3.5,6.5622,0;3.5,5.5622,0;10.5,3.8301,0;10.5,4.8301,0;22.5,4.8301,0;22.5,3.8301,0;11.5,3.8301,0;11.5,4.8301,0;21.5,4.8301,0;21.5,3.8301,0;12.5,3.8301,0;12.5,4.8301,0;20.5,4.8301,0;20.5,3.8301,0;13.5,3.8301,0;13.5,4.8301,0;19.5,4.8301,0;19.5,3.8301,0;14.5,3.8301,0;14.5,4.8301,0;18.5,4.8301,0;18.5,3.8301,0;15.5,3.8301,0;15.5,4.8301,0;17.5,4.8301,0;17.5,3.8301,0;16.5,3.8301,0;16.5,4.8301,0;6,5.6962,0;6,4.6962,0;8,4.6962,0;8,5.6962,0;7,5.6962,0;6.567,3.9462,0;

Duplicates ChEBI178351

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178250-0000178499/ChEBI178351.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178250-0000178499/ChEBI178351.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178250-0000178499/ChEBI178351.sdf

Formula	C₄₀H₆₆O₅
MW	626.96
InChIKey	VCDZPRCIYVFURX-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	111
Number_Heavy_Atoms	45
Number_Rings	0
Number_Bonds	110
Rotat_Bonds	34
Unbranched_Chain	21
Chiral_Centers	1
ONatoms	5
HB_Donor	1
HB_Acceptor	3
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	5
Lipinski_Violations	2
XLogP3	0
XLogP	11.13
logP	11.0028
PSA	72.83
MR	195.282
ABS	0.17
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-248.71751
PM7_Total_Energy_ev	-7281.03271
PM7_Electronic_Energy_ev	-77379.54586
PM7_Dipole_Debye	3.33933
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.571
PM7_LUMO_Energy_ev	0.721
PM7_COSMO_Area_square_ang	731.03
PM7_COSMO_Volue_cubic_ang	922.64
PM7_Electron_Affinity_ev	-0.721
PM7_Ionization_Energy_ev	9.571
PM7_Energy_Gap_ev	10.292
PM7_Global_Hardness_ev	5.146
PM7_Global_Softness_ev	0.194325689856199
PM7_Chemical_Potential_ev	-4.425
PM7_Electronigativity_ev	4.425
PM7_Back_Donation_Energy_ev	-1.2865
PM7_Electrophilicity_ev	1.9025092304702682
OPENEYE_Name	[(2~{R})-2-hydroxy-3-pentadecanoyloxy-propyl] (4~{Z},7~{Z},10~{Z},13~{Z},16~{Z},19~{Z})-docosa-4,7,10,13,16,19-hexaenoate
SMILES	C(=CCC=CCC=CCC)CC=CCC=CCC=CCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCC)O
Canonical_SMILES	CCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCC)O
InChI	1/C40H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,38,41H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-37H2,1-2H3
InChI_3D	1S/C40H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,38,41H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-37H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,25-23-,31-29-/t38-/m1/s1
AuxInfo	1/0/N:15,16,22,26,11,28,9,30,20,32,7,34,5,36,18,37,3,1,17,2,4,19,6,35,8,33,21,31,10,29,12,27,23,25,24,39,38,40,14,13,43,42,41,45,44/rA:111cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;w5;w6;;;w9;w10;;;;;s1s2;s3s5;s4s6;s7s9;s8s10;s11s15;s12;s13s23;s14;s16;s25;s26;s27;s28;s29;s30;s31;s32;s33;s34;s35s36;;;s38s39;d13;d14;s40;s13s38;s14s39;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s15;s15;s15;s16;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;s43;/rC:;-1,1.7321,0;-.5,-.866,0;-.5,2.5981,0;-2.5,-.866,0;-1.5,4.3301,0;-3,-1.7321,0;-1,5.1962,0;-5,-1.7321,0;1,5.1962,0;-5.5,-2.5981,0;1.5,6.0622,0;4.5,6.0622,0;9.5,4.3301,0;-4.5,-4.3301,0;23.5,4.3301,0;-.5,.866,0;-1.5,-.866,0;-1,3.4641,0;-4,-1.7321,0;0,5.1962,0;-5,-3.4641,0;2.5,6.0622,0;3.5,6.0622,0;10.5,4.3301,0;22.5,4.3301,0;11.5,4.3301,0;21.5,4.3301,0;12.5,4.3301,0;20.5,4.3301,0;13.5,4.3301,0;19.5,4.3301,0;14.5,4.3301,0;18.5,4.3301,0;15.5,4.3301,0;17.5,4.3301,0;16.5,4.3301,0;6,5.1962,0;8,5.1962,0;7,5.1962,0;5,6.9282,0;9,3.4641,0;7,4.1962,0;5,5.1962,0;9,5.1962,0;.5,0,0;-1.5,1.7321,0;-.25,-1.299,0;0,2.5981,0;-2.75,-.433,0;-2,4.3301,0;-2.75,-2.1651,0;-1.25,5.6292,0;-5.25,-1.299,0;1.25,4.7631,0;-6,-2.5981,0;1.25,6.4952,0;-4.067,-4.0801,0;-4.933,-4.5801,0;-4.25,-4.7631,0;23.5,3.8301,0;23.5,4.8301,0;24,4.3301,0;-.933,.616,0;-.067,1.116,0;-1.5,-.366,0;-1.5,-1.366,0;-1.433,3.2141,0;-.567,3.7141,0;-4,-1.2321,0;-4,-2.2321,0;0,4.6962,0;0,5.6962,0;-4.567,-3.2141,0;-5.433,-3.7141,0;2.5,5.5622,0;2.5,6.5622,0;3.5,6.5622,0;3.5,5.5622,0;10.5,3.8301,0;10.5,4.8301,0;22.5,4.8301,0;22.5,3.8301,0;11.5,3.8301,0;11.5,4.8301,0;21.5,4.8301,0;21.5,3.8301,0;12.5,3.8301,0;12.5,4.8301,0;20.5,4.8301,0;20.5,3.8301,0;13.5,3.8301,0;13.5,4.8301,0;19.5,4.8301,0;19.5,3.8301,0;14.5,3.8301,0;14.5,4.8301,0;18.5,4.8301,0;18.5,3.8301,0;15.5,3.8301,0;15.5,4.8301,0;17.5,4.8301,0;17.5,3.8301,0;16.5,3.8301,0;16.5,4.8301,0;6,5.6962,0;6,4.6962,0;8,4.6962,0;8,5.6962,0;7,5.6962,0;6.567,3.9462,0;
Duplicates	ChEBI178351
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178250-0000178499/ChEBI178351.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178250-0000178499/ChEBI178351.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178250-0000178499/ChEBI178351.sdf