CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI14030 (4868)

Formula C₁₈H₂₉O₂

MW 277.43

InChIKey SAOSKFBYQJLQOS-FYXKBLFDNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 50

Number_Heavy_Atoms 20

Number_Rings 0

Number_Bonds 49

Rotat_Bonds 14

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 6.29

logP 5.3317

PSA 37.3

MR 88.0998

ABS 0.85

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -117.45975

PM7_Total_Energy_ev -3194.60346

PM7_Electronic_Energy_ev -24019.49729

PM7_Dipole_Debye 25.04074

PM7_Point_Group C1

PM7_HOMO_Energy_ev -4.376

PM7_LUMO_Energy_ev 2.654

PM7_COSMO_Area_square_ang 345.27

PM7_COSMO_Volue_cubic_ang 416.2

PM7_Electron_Affinity_ev -2.654

PM7_Ionization_Energy_ev 4.376

PM7_Energy_Gap_ev 7.03

PM7_Global_Hardness_ev 3.515

PM7_Global_Softness_ev 0.2844950213371266

PM7_Chemical_Potential_ev -0.861

PM7_Electronigativity_ev 0.861

PM7_Back_Donation_Energy_ev -0.87875

PM7_Electrophilicity_ev 0.10545106685633002

OPENEYE_Name (~{Z})-octadec-9-en-12-ynoate

SMILES C(#CCCCCC)CC=CCCCCCCCC(=O)[O-]

Canonical_SMILES CCCCCC#CC/C=CCCCCCCCC(=O)O

InChI 1/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-5,8,11-17H2,1H3,(H,19,20)/p-1/fC18H29O2/q-1

InChI_3D 1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b10-9-

AuxInfo 1/1/N:6,11,15,12,8,2,1,7,3,4,9,13,16,18,17,14,10,5,19,20/E:(19,20)/F:m/E:m/rA:49nCCCCCCCCCCCCCCCCCCO-OHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:t1;;w3;;;s1s3;s2;s4;s5;s6;s8;s9;s10;s11s12;s13;s14;s16s17;s5;d5;s3;s4;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;/rC:;1,0,0;-2,0,0;-2.5,.866,0;-10.5,.866,0;2,-4,0;-1,0,0;2,0,0;-3.5,.866,0;-9.5,.866,0;2,-3,0;2,-1,0;-4.5,.866,0;-8.5,.866,0;2,-2,0;-5.5,.866,0;-7.5,.866,0;-6.5,.866,0;-11,0,0;-11,1.7321,0;-2.25,-.433,0;-2.25,1.299,0;2.5,-4,0;1.5,-4,0;2,-4.5,0;-1,-.5,0;-1,.5,0;2,.5,0;2.5,0,0;-3.5,.366,0;-3.5,1.366,0;-9.5,1.366,0;-9.5,.366,0;1.5,-3,0;2.5,-3,0;2.5,-1,0;1.5,-1,0;-4.5,.366,0;-4.5,1.366,0;-8.5,1.366,0;-8.5,.366,0;1.5,-2,0;2.5,-2,0;-5.5,.366,0;-5.5,1.366,0;-7.5,1.366,0;-7.5,.366,0;-6.5,.366,0;-6.5,1.366,0;

Duplicates ChEBI14030;ChEBI16423_p7

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000014000-0000014249/ChEBI14030.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000014000-0000014249/ChEBI14030.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000014000-0000014249/ChEBI14030.sdf

Formula	C₁₈H₂₉O₂
MW	277.43
InChIKey	SAOSKFBYQJLQOS-FYXKBLFDNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	50
Number_Heavy_Atoms	20
Number_Rings	0
Number_Bonds	49
Rotat_Bonds	14
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	6.29
logP	5.3317
PSA	37.3
MR	88.0998
ABS	0.85
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-117.45975
PM7_Total_Energy_ev	-3194.60346
PM7_Electronic_Energy_ev	-24019.49729
PM7_Dipole_Debye	25.04074
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-4.376
PM7_LUMO_Energy_ev	2.654
PM7_COSMO_Area_square_ang	345.27
PM7_COSMO_Volue_cubic_ang	416.2
PM7_Electron_Affinity_ev	-2.654
PM7_Ionization_Energy_ev	4.376
PM7_Energy_Gap_ev	7.03
PM7_Global_Hardness_ev	3.515
PM7_Global_Softness_ev	0.2844950213371266
PM7_Chemical_Potential_ev	-0.861
PM7_Electronigativity_ev	0.861
PM7_Back_Donation_Energy_ev	-0.87875
PM7_Electrophilicity_ev	0.10545106685633002
OPENEYE_Name	(~{Z})-octadec-9-en-12-ynoate
SMILES	C(#CCCCCC)CC=CCCCCCCCC(=O)[O-]
Canonical_SMILES	CCCCCC#CC/C=CCCCCCCCC(=O)O
InChI	1/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-5,8,11-17H2,1H3,(H,19,20)/p-1/fC18H29O2/q-1
InChI_3D	1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b10-9-
AuxInfo	1/1/N:6,11,15,12,8,2,1,7,3,4,9,13,16,18,17,14,10,5,19,20/E:(19,20)/F:m/E:m/rA:49nCCCCCCCCCCCCCCCCCCO-OHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:t1;;w3;;;s1s3;s2;s4;s5;s6;s8;s9;s10;s11s12;s13;s14;s16s17;s5;d5;s3;s4;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;/rC:;1,0,0;-2,0,0;-2.5,.866,0;-10.5,.866,0;2,-4,0;-1,0,0;2,0,0;-3.5,.866,0;-9.5,.866,0;2,-3,0;2,-1,0;-4.5,.866,0;-8.5,.866,0;2,-2,0;-5.5,.866,0;-7.5,.866,0;-6.5,.866,0;-11,0,0;-11,1.7321,0;-2.25,-.433,0;-2.25,1.299,0;2.5,-4,0;1.5,-4,0;2,-4.5,0;-1,-.5,0;-1,.5,0;2,.5,0;2.5,0,0;-3.5,.366,0;-3.5,1.366,0;-9.5,1.366,0;-9.5,.366,0;1.5,-3,0;2.5,-3,0;2.5,-1,0;1.5,-1,0;-4.5,.366,0;-4.5,1.366,0;-8.5,1.366,0;-8.5,.366,0;1.5,-2,0;2.5,-2,0;-5.5,.366,0;-5.5,1.366,0;-7.5,1.366,0;-7.5,.366,0;-6.5,.366,0;-6.5,1.366,0;
Duplicates	ChEBI14030;ChEBI16423_p7
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000014000-0000014249/ChEBI14030.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000014000-0000014249/ChEBI14030.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000014000-0000014249/ChEBI14030.sdf