CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI15628 (5038)

Formula C₂₀H₃₂O₄

MW 336.47

InChIKey BFWYTORDSFIVKP-PKSOQXRJNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 56

Number_Heavy_Atoms 24

Number_Rings 0

Number_Bonds 55

Rotat_Bonds 17

Unbranched_Chain 13

Chiral_Centers 1

ONatoms 4

HB_Donor 2

HB_Acceptor 3

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP 4.21

logP 5.6848

PSA 66.76

MR 100.787

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -112.45379

PM7_Total_Energy_ev -4066.88766

PM7_Electronic_Energy_ev -33464.80945

PM7_Dipole_Debye 3.63312

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.204

PM7_LUMO_Energy_ev -0.082

PM7_COSMO_Area_square_ang 371.76

PM7_COSMO_Volue_cubic_ang 483.75

PM7_Electron_Affinity_ev 0.082

PM7_Ionization_Energy_ev 9.204

PM7_Energy_Gap_ev 9.122

PM7_Global_Hardness_ev 4.561

PM7_Global_Softness_ev 0.21925016443762332

PM7_Chemical_Potential_ev -4.643

PM7_Electronigativity_ev 4.643

PM7_Back_Donation_Energy_ev -1.14025

PM7_Electrophilicity_ev 2.3632371190528394

OPENEYE_Name (5~{Z},8~{Z},11~{Z},13~{E},15~{S})-15-hydroperoxyicosa-5,8,11,13-tetraenoic acid

SMILES C(=CCC=CCC=CCCCC(=O)O)C=CC(CCCCC)OO

Canonical_SMILES CCCCC[C@@H](/C=C/C=CC/C=CC/C=CCCCC(=O)O)OO

InChI 1/C20H32O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h4-5,8-11,14,17,19,23H,2-3,6-7,12-13,15-16,18H2,1H3,(H,21,22)/f/h21H

InChI_3D 1S/C20H32O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h4-5,8-11,14,17,19,23H,2-3,6-7,12-13,15-16,18H2,1H3,(H,21,22)/b5-4-,10-8-,11-9-,17-14+/t19-/m0/s1

AuxInfo 1/1/N:10,15,17,6,5,12,11,7,3,8,1,13,18,2,16,19,4,14,20,9,21,22,23,24/E:(21,22)/F:10,15,17,6,5,12,11,7,3,8,1,13,18,2,16,19,4,14,20,9,22,21,23,24/rA:56cCCCCCCCCCCCCCCCCCCCCOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;w1;w2;;w5;;w7;;;s3s5;s6s7;s8;s9;s10;s13s14;s15;s17;s18;s4s19;d9;s9;;s20s23;s1;s2;s3;s4;s5;s6;s7;s8;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s22;s23;/rC:;-.5,-.866,0;-.5,.866,0;0,-1.7321,0;.5,2.5981,0;1.5,2.5981,0;2.5,4.3301,0;3.5,4.3301,0;5.5,7.7942,0;6,-1.7321,0;0,1.7321,0;2,3.4641,0;4,5.1962,0;5,6.9282,0;5,-1.7321,0;4.5,6.0622,0;4,-1.7321,0;3,-1.7321,0;2,-1.7321,0;1,-1.7321,0;6.5,7.7942,0;5,8.6603,0;1.866,-3.2321,0;1,-2.7321,0;.5,0,0;-1,-.866,0;-1,.866,0;-.25,-2.1651,0;.25,3.0311,0;1.75,2.1651,0;2.25,4.7631,0;3.75,3.8971,0;6,-2.2321,0;6,-1.2321,0;6.5,-1.7321,0;-.433,1.9821,0;.433,1.4821,0;1.567,3.7141,0;2.433,3.2141,0;3.567,5.4462,0;4.433,4.9462,0;5.433,6.6782,0;4.567,7.1782,0;5,-1.2321,0;5,-2.2321,0;4.067,6.3122,0;4.933,5.8122,0;4,-1.2321,0;4,-2.2321,0;3,-1.2321,0;3,-2.2321,0;2,-1.2321,0;2,-2.2321,0;1,-1.2321,0;5.25,9.0933,0;1.866,-3.7321,0;

Duplicates ChEBI15628;ChEBI82627;ChEBI91271_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000015500-0000015749/ChEBI15628.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000015500-0000015749/ChEBI15628.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000015500-0000015749/ChEBI15628.sdf

Formula	C₂₀H₃₂O₄
MW	336.47
InChIKey	BFWYTORDSFIVKP-PKSOQXRJNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	56
Number_Heavy_Atoms	24
Number_Rings	0
Number_Bonds	55
Rotat_Bonds	17
Unbranched_Chain	13
Chiral_Centers	1
ONatoms	4
HB_Donor	2
HB_Acceptor	3
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	4.21
logP	5.6848
PSA	66.76
MR	100.787
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-112.45379
PM7_Total_Energy_ev	-4066.88766
PM7_Electronic_Energy_ev	-33464.80945
PM7_Dipole_Debye	3.63312
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.204
PM7_LUMO_Energy_ev	-0.082
PM7_COSMO_Area_square_ang	371.76
PM7_COSMO_Volue_cubic_ang	483.75
PM7_Electron_Affinity_ev	0.082
PM7_Ionization_Energy_ev	9.204
PM7_Energy_Gap_ev	9.122
PM7_Global_Hardness_ev	4.561
PM7_Global_Softness_ev	0.21925016443762332
PM7_Chemical_Potential_ev	-4.643
PM7_Electronigativity_ev	4.643
PM7_Back_Donation_Energy_ev	-1.14025
PM7_Electrophilicity_ev	2.3632371190528394
OPENEYE_Name	(5~{Z},8~{Z},11~{Z},13~{E},15~{S})-15-hydroperoxyicosa-5,8,11,13-tetraenoic acid
SMILES	C(=CCC=CCC=CCCCC(=O)O)C=CC(CCCCC)OO
Canonical_SMILES	CCCCC[C@@H](/C=C/C=CC/C=CC/C=CCCCC(=O)O)OO
InChI	1/C20H32O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h4-5,8-11,14,17,19,23H,2-3,6-7,12-13,15-16,18H2,1H3,(H,21,22)/f/h21H
InChI_3D	1S/C20H32O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h4-5,8-11,14,17,19,23H,2-3,6-7,12-13,15-16,18H2,1H3,(H,21,22)/b5-4-,10-8-,11-9-,17-14+/t19-/m0/s1
AuxInfo	1/1/N:10,15,17,6,5,12,11,7,3,8,1,13,18,2,16,19,4,14,20,9,21,22,23,24/E:(21,22)/F:10,15,17,6,5,12,11,7,3,8,1,13,18,2,16,19,4,14,20,9,22,21,23,24/rA:56cCCCCCCCCCCCCCCCCCCCCOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;w1;w2;;w5;;w7;;;s3s5;s6s7;s8;s9;s10;s13s14;s15;s17;s18;s4s19;d9;s9;;s20s23;s1;s2;s3;s4;s5;s6;s7;s8;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s22;s23;/rC:;-.5,-.866,0;-.5,.866,0;0,-1.7321,0;.5,2.5981,0;1.5,2.5981,0;2.5,4.3301,0;3.5,4.3301,0;5.5,7.7942,0;6,-1.7321,0;0,1.7321,0;2,3.4641,0;4,5.1962,0;5,6.9282,0;5,-1.7321,0;4.5,6.0622,0;4,-1.7321,0;3,-1.7321,0;2,-1.7321,0;1,-1.7321,0;6.5,7.7942,0;5,8.6603,0;1.866,-3.2321,0;1,-2.7321,0;.5,0,0;-1,-.866,0;-1,.866,0;-.25,-2.1651,0;.25,3.0311,0;1.75,2.1651,0;2.25,4.7631,0;3.75,3.8971,0;6,-2.2321,0;6,-1.2321,0;6.5,-1.7321,0;-.433,1.9821,0;.433,1.4821,0;1.567,3.7141,0;2.433,3.2141,0;3.567,5.4462,0;4.433,4.9462,0;5.433,6.6782,0;4.567,7.1782,0;5,-1.2321,0;5,-2.2321,0;4.067,6.3122,0;4.933,5.8122,0;4,-1.2321,0;4,-2.2321,0;3,-1.2321,0;3,-2.2321,0;2,-1.2321,0;2,-2.2321,0;1,-1.2321,0;5.25,9.0933,0;1.866,-3.7321,0;
Duplicates	ChEBI15628;ChEBI82627;ChEBI91271_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000015500-0000015749/ChEBI15628.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000015500-0000015749/ChEBI15628.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000015500-0000015749/ChEBI15628.sdf