CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI179212 (95244)

Formula C₁₈H₃₄O₃

MW 298.46

InChIKey ONAMALXVRDKFRJ-UYBDAZJANA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 55

Number_Heavy_Atoms 21

Number_Rings 0

Number_Bonds 54

Rotat_Bonds 17

Unbranched_Chain 9

Chiral_Centers 1

ONatoms 3

HB_Donor 2

HB_Acceptor 3

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 3

Lipinski_Violations 1

XLogP3 0

XLogP 5.16

logP 5.0793

PSA 57.53

MR 91.0996

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -195.51132

PM7_Total_Energy_ev -3557.7027

PM7_Electronic_Energy_ev -25960.2973

PM7_Dipole_Debye 0.84937

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.021

PM7_LUMO_Energy_ev 0.714

PM7_COSMO_Area_square_ang 399.66

PM7_COSMO_Volue_cubic_ang 435.63

PM7_Electron_Affinity_ev -0.714

PM7_Ionization_Energy_ev 10.021

PM7_Energy_Gap_ev 10.735

PM7_Global_Hardness_ev 5.3675

PM7_Global_Softness_ev 0.18630647414997673

PM7_Chemical_Potential_ev -4.6535

PM7_Electronigativity_ev 4.6535

PM7_Back_Donation_Energy_ev -1.341875

PM7_Electrophilicity_ev 2.0172391476478806

OPENEYE_Name (~{E},11~{S})-11-hydroxyoctadec-12-enoic acid

SMILES C(=CC(CCCCCCCCCC(=O)O)O)CCCCC

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

InChI 1/C18H34O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/f/h20H

InChI_3D 1S/C18H34O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11+/t17-/m1/s1

AuxInfo 1/1/N:4,7,10,8,13,14,12,5,15,11,1,16,9,2,17,6,18,3,21,19,20/E:(20,21)/F:4,7,10,8,13,14,12,5,15,11,1,16,9,2,17,6,18,3,21,20,19/rA:55cCCCCCCCCCCCCCCCCCCOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;s1;s3;s4;s5;s6;s7s8;s9;s11;s12;s13;s14;s15;s16;s2s17;d3;s3;s18;s1;s2;s4;s4;s4;s5;s5;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;s20;s21;/rC:;-.5,-.866,0;5,-10.3923,0;-2.5,4.3301,0;-.5,.866,0;4.5,-9.5263,0;-2,3.4641,0;-1,1.7321,0;4,-8.6603,0;-1.5,2.5981,0;3.5,-7.7942,0;3,-6.9282,0;2.5,-6.0622,0;2,-5.1962,0;1.5,-4.3301,0;1,-3.4641,0;.5,-2.5981,0;0,-1.7321,0;6,-10.3923,0;4.5,-11.2583,0;-.866,-2.2321,0;.5,0,0;-1,-.866,0;-2.933,4.0801,0;-2.067,4.5801,0;-2.75,4.7631,0;-.933,.616,0;-.067,1.116,0;4.933,-9.2763,0;4.067,-9.7763,0;-1.567,3.7141,0;-2.433,3.2141,0;-1.433,1.4821,0;-.567,1.9821,0;4.433,-8.4103,0;3.567,-8.9103,0;-1.067,2.8481,0;-1.933,2.3481,0;3.933,-7.5442,0;3.067,-8.0442,0;3.433,-6.6782,0;2.567,-7.1782,0;2.933,-5.8122,0;2.067,-6.3122,0;2.433,-4.9462,0;1.567,-5.4462,0;1.933,-4.0801,0;1.067,-4.5801,0;1.433,-3.2141,0;.567,-3.7141,0;.933,-2.3481,0;.067,-2.8481,0;.433,-1.4821,0;4.75,-11.6913,0;-1.299,-1.9821,0;

Duplicates ChEBI179212;ChEBI179213;ChEBI179220;ChEBI179221

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179212.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179212.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179212.sdf

Formula	C₁₈H₃₄O₃
MW	298.46
InChIKey	ONAMALXVRDKFRJ-UYBDAZJANA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	55
Number_Heavy_Atoms	21
Number_Rings	0
Number_Bonds	54
Rotat_Bonds	17
Unbranched_Chain	9
Chiral_Centers	1
ONatoms	3
HB_Donor	2
HB_Acceptor	3
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	3
Lipinski_Violations	1
XLogP3	0
XLogP	5.16
logP	5.0793
PSA	57.53
MR	91.0996
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-195.51132
PM7_Total_Energy_ev	-3557.7027
PM7_Electronic_Energy_ev	-25960.2973
PM7_Dipole_Debye	0.84937
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.021
PM7_LUMO_Energy_ev	0.714
PM7_COSMO_Area_square_ang	399.66
PM7_COSMO_Volue_cubic_ang	435.63
PM7_Electron_Affinity_ev	-0.714
PM7_Ionization_Energy_ev	10.021
PM7_Energy_Gap_ev	10.735
PM7_Global_Hardness_ev	5.3675
PM7_Global_Softness_ev	0.18630647414997673
PM7_Chemical_Potential_ev	-4.6535
PM7_Electronigativity_ev	4.6535
PM7_Back_Donation_Energy_ev	-1.341875
PM7_Electrophilicity_ev	2.0172391476478806
OPENEYE_Name	(~{E},11~{S})-11-hydroxyoctadec-12-enoic acid
SMILES	C(=CC(CCCCCCCCCC(=O)O)O)CCCCC
Canonical_SMILES	CCCCC/C=C/[C@H](CCCCCCCCCC(=O)O)O
InChI	1/C18H34O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/f/h20H
InChI_3D	1S/C18H34O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11+/t17-/m1/s1
AuxInfo	1/1/N:4,7,10,8,13,14,12,5,15,11,1,16,9,2,17,6,18,3,21,19,20/E:(20,21)/F:4,7,10,8,13,14,12,5,15,11,1,16,9,2,17,6,18,3,21,20,19/rA:55cCCCCCCCCCCCCCCCCCCOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;s1;s3;s4;s5;s6;s7s8;s9;s11;s12;s13;s14;s15;s16;s2s17;d3;s3;s18;s1;s2;s4;s4;s4;s5;s5;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;s20;s21;/rC:;-.5,-.866,0;5,-10.3923,0;-2.5,4.3301,0;-.5,.866,0;4.5,-9.5263,0;-2,3.4641,0;-1,1.7321,0;4,-8.6603,0;-1.5,2.5981,0;3.5,-7.7942,0;3,-6.9282,0;2.5,-6.0622,0;2,-5.1962,0;1.5,-4.3301,0;1,-3.4641,0;.5,-2.5981,0;0,-1.7321,0;6,-10.3923,0;4.5,-11.2583,0;-.866,-2.2321,0;.5,0,0;-1,-.866,0;-2.933,4.0801,0;-2.067,4.5801,0;-2.75,4.7631,0;-.933,.616,0;-.067,1.116,0;4.933,-9.2763,0;4.067,-9.7763,0;-1.567,3.7141,0;-2.433,3.2141,0;-1.433,1.4821,0;-.567,1.9821,0;4.433,-8.4103,0;3.567,-8.9103,0;-1.067,2.8481,0;-1.933,2.3481,0;3.933,-7.5442,0;3.067,-8.0442,0;3.433,-6.6782,0;2.567,-7.1782,0;2.933,-5.8122,0;2.067,-6.3122,0;2.433,-4.9462,0;1.567,-5.4462,0;1.933,-4.0801,0;1.067,-4.5801,0;1.433,-3.2141,0;.567,-3.7141,0;.933,-2.3481,0;.067,-2.8481,0;.433,-1.4821,0;4.75,-11.6913,0;-1.299,-1.9821,0;
Duplicates	ChEBI179212;ChEBI179213;ChEBI179220;ChEBI179221
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179212.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179212.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179212.sdf