CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI194438 (107664)

Formula C₁₈H₃₃O₂

MW 281.46

InChIKey QXJSBBXBKPUZAA-BSAXIWAONA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 54

Number_Heavy_Atoms 20

Number_Rings 0

Number_Bonds 53

Rotat_Bonds 16

Unbranched_Chain 17

Chiral_Centers 0

ONatoms 2

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 2

Lipinski_Violations 1

XLogP3 0

XLogP 6.82

logP 6.1085

PSA 37.3

MR 89.9378

ABS 0.85

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -184.00652

PM7_Total_Energy_ev -3250.25804

PM7_Electronic_Energy_ev -25604.88644

PM7_Dipole_Debye 23.49356

PM7_Point_Group C1

PM7_HOMO_Energy_ev -4.371

PM7_LUMO_Energy_ev 2.867

PM7_COSMO_Area_square_ang 353.21

PM7_COSMO_Volue_cubic_ang 430.87

PM7_Electron_Affinity_ev -2.867

PM7_Ionization_Energy_ev 4.371

PM7_Energy_Gap_ev 7.238

PM7_Global_Hardness_ev 3.619

PM7_Global_Softness_ev 0.27631942525559544

PM7_Chemical_Potential_ev -0.752

PM7_Electronigativity_ev 0.752

PM7_Back_Donation_Energy_ev -0.90475

PM7_Electrophilicity_ev 0.07812987012987013

OPENEYE_Name (~{E})-octadec-10-enoate

SMILES C(=CCCCCCCCCC(=O)[O-])CCCCCCC

Canonical_SMILES CCCCCCC/C=C/CCCCCCCCC(=O)O

InChI 1/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h8-9H,2-7,10-17H2,1H3,(H,19,20)/p-1/fC18H33O2/q-1

InChI_3D 1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h8-9H,2-7,10-17H2,1H3,(H,19,20)/b9-8+

AuxInfo 1/1/N:4,8,12,16,13,9,5,1,2,6,10,14,17,18,15,11,7,3,19,20/E:(19,20)/F:m/E:m/rA:53nCCCCCCCCCCCCCCCCCCO-OHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12s13;s14;s15s17;s3;d3;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;s18;/rC:;-.5,-.866,0;4,-8.6603,0;-3.5,6.0622,0;-.5,.866,0;0,-1.7321,0;3.5,-7.7942,0;-3,5.1962,0;-1,1.7321,0;.5,-2.5981,0;3,-6.9282,0;-2.5,4.3301,0;-1.5,2.5981,0;1,-3.4641,0;2.5,-6.0622,0;-2,3.4641,0;1.5,-4.3301,0;2,-5.1962,0;5,-8.6603,0;3.5,-9.5263,0;.5,0,0;-1,-.866,0;-3.933,5.8122,0;-3.067,6.3122,0;-3.75,6.4952,0;-.933,.616,0;-.067,1.116,0;.433,-1.4821,0;-.433,-1.9821,0;3.067,-8.0442,0;3.933,-7.5442,0;-2.567,5.4462,0;-3.433,4.9462,0;-1.433,1.4821,0;-.567,1.9821,0;.933,-2.3481,0;.067,-2.8481,0;2.567,-7.1782,0;3.433,-6.6782,0;-2.067,4.5801,0;-2.933,4.0801,0;-1.933,2.3481,0;-1.067,2.8481,0;1.433,-3.2141,0;.567,-3.7141,0;2.067,-6.3122,0;2.933,-5.8122,0;-1.567,3.7141,0;-2.433,3.2141,0;1.933,-4.0801,0;1.067,-4.5801,0;1.567,-5.4462,0;2.433,-4.9462,0;

Duplicates ChEBI194438

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000194250-0000194499/ChEBI194438.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000194250-0000194499/ChEBI194438.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000194250-0000194499/ChEBI194438.sdf

Formula	C₁₈H₃₃O₂
MW	281.46
InChIKey	QXJSBBXBKPUZAA-BSAXIWAONA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	54
Number_Heavy_Atoms	20
Number_Rings	0
Number_Bonds	53
Rotat_Bonds	16
Unbranched_Chain	17
Chiral_Centers	0
ONatoms	2
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	2
Lipinski_Violations	1
XLogP3	0
XLogP	6.82
logP	6.1085
PSA	37.3
MR	89.9378
ABS	0.85
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-184.00652
PM7_Total_Energy_ev	-3250.25804
PM7_Electronic_Energy_ev	-25604.88644
PM7_Dipole_Debye	23.49356
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-4.371
PM7_LUMO_Energy_ev	2.867
PM7_COSMO_Area_square_ang	353.21
PM7_COSMO_Volue_cubic_ang	430.87
PM7_Electron_Affinity_ev	-2.867
PM7_Ionization_Energy_ev	4.371
PM7_Energy_Gap_ev	7.238
PM7_Global_Hardness_ev	3.619
PM7_Global_Softness_ev	0.27631942525559544
PM7_Chemical_Potential_ev	-0.752
PM7_Electronigativity_ev	0.752
PM7_Back_Donation_Energy_ev	-0.90475
PM7_Electrophilicity_ev	0.07812987012987013
OPENEYE_Name	(~{E})-octadec-10-enoate
SMILES	C(=CCCCCCCCCC(=O)[O-])CCCCCCC
Canonical_SMILES	CCCCCCC/C=C/CCCCCCCCC(=O)O
InChI	1/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h8-9H,2-7,10-17H2,1H3,(H,19,20)/p-1/fC18H33O2/q-1
InChI_3D	1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h8-9H,2-7,10-17H2,1H3,(H,19,20)/b9-8+
AuxInfo	1/1/N:4,8,12,16,13,9,5,1,2,6,10,14,17,18,15,11,7,3,19,20/E:(19,20)/F:m/E:m/rA:53nCCCCCCCCCCCCCCCCCCO-OHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12s13;s14;s15s17;s3;d3;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;s18;/rC:;-.5,-.866,0;4,-8.6603,0;-3.5,6.0622,0;-.5,.866,0;0,-1.7321,0;3.5,-7.7942,0;-3,5.1962,0;-1,1.7321,0;.5,-2.5981,0;3,-6.9282,0;-2.5,4.3301,0;-1.5,2.5981,0;1,-3.4641,0;2.5,-6.0622,0;-2,3.4641,0;1.5,-4.3301,0;2,-5.1962,0;5,-8.6603,0;3.5,-9.5263,0;.5,0,0;-1,-.866,0;-3.933,5.8122,0;-3.067,6.3122,0;-3.75,6.4952,0;-.933,.616,0;-.067,1.116,0;.433,-1.4821,0;-.433,-1.9821,0;3.067,-8.0442,0;3.933,-7.5442,0;-2.567,5.4462,0;-3.433,4.9462,0;-1.433,1.4821,0;-.567,1.9821,0;.933,-2.3481,0;.067,-2.8481,0;2.567,-7.1782,0;3.433,-6.6782,0;-2.067,4.5801,0;-2.933,4.0801,0;-1.933,2.3481,0;-1.067,2.8481,0;1.433,-3.2141,0;.567,-3.7141,0;2.067,-6.3122,0;2.933,-5.8122,0;-1.567,3.7141,0;-2.433,3.2141,0;1.933,-4.0801,0;1.067,-4.5801,0;1.567,-5.4462,0;2.433,-4.9462,0;
Duplicates	ChEBI194438
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000194250-0000194499/ChEBI194438.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000194250-0000194499/ChEBI194438.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000194250-0000194499/ChEBI194438.sdf