CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI195356 (108474)

Formula C₁₅H₂₈O₂

MW 240.38

InChIKey GHXWIZSKXZULAN-WYUMXYHSNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 45

Number_Heavy_Atoms 17

Number_Rings 0

Number_Bonds 44

Rotat_Bonds 13

Unbranched_Chain 14

Chiral_Centers 0

ONatoms 2

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 2

Lipinski_Violations 0

XLogP3 0

XLogP 4.63

logP 4.9382

PSA 37.3

MR 75.5168

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -137.94992

PM7_Total_Energy_ev -2812.52977

PM7_Electronic_Energy_ev -18135.39311

PM7_Dipole_Debye 2.17355

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.703

PM7_LUMO_Energy_ev 0.809

PM7_COSMO_Area_square_ang 340.16

PM7_COSMO_Volue_cubic_ang 353.21

PM7_Electron_Affinity_ev -0.809

PM7_Ionization_Energy_ev 9.703

PM7_Energy_Gap_ev 10.512

PM7_Global_Hardness_ev 5.256

PM7_Global_Softness_ev 0.1902587519025875

PM7_Chemical_Potential_ev -4.447

PM7_Electronigativity_ev 4.447

PM7_Back_Donation_Energy_ev -1.314

PM7_Electrophilicity_ev 1.8812603691019787

OPENEYE_Name (~{Z})-pentadec-8-enoic acid

SMILES C(=CCCCCCCC(=O)O)CCCCCC

Canonical_SMILES CCCCCC/C=CCCCCCCC(=O)O

InChI 1/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h7-8H,2-6,9-14H2,1H3,(H,16,17)/f/h16H

InChI_3D 1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h7-8H,2-6,9-14H2,1H3,(H,16,17)/b8-7-

AuxInfo 1/1/N:4,8,12,13,9,5,1,2,6,10,14,15,11,7,3,16,17/E:(16,17)/F:4,8,12,13,9,5,1,2,6,10,14,15,11,7,3,17,16/rA:45nCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;s1;s2;s3;s4;s5;s6;s7;s8;s9s12;s10;s11s14;d3;s3;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;s17;/rC:;-.5,-.866,0;3,-6.9282,0;-3,5.1962,0;-.5,.866,0;0,-1.7321,0;2.5,-6.0622,0;-2.5,4.3301,0;-1,1.7321,0;.5,-2.5981,0;2,-5.1962,0;-2,3.4641,0;-1.5,2.5981,0;1,-3.4641,0;1.5,-4.3301,0;2.5,-7.7942,0;4,-6.9282,0;.5,0,0;-1,-.866,0;-2.567,5.4462,0;-3.433,4.9462,0;-3.25,5.6292,0;-.933,.616,0;-.067,1.116,0;.433,-1.4821,0;-.433,-1.9821,0;2.067,-6.3122,0;2.933,-5.8122,0;-2.933,4.0801,0;-2.067,4.5801,0;-.567,1.9821,0;-1.433,1.4821,0;.933,-2.3481,0;.067,-2.8481,0;1.567,-5.4462,0;2.433,-4.9462,0;-2.433,3.2141,0;-1.567,3.7141,0;-1.067,2.8481,0;-1.933,2.3481,0;1.433,-3.2141,0;.567,-3.7141,0;1.067,-4.5801,0;1.933,-4.0801,0;4.25,-7.3612,0;

Duplicates ChEBI195356

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195250-0000195499/ChEBI195356.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195250-0000195499/ChEBI195356.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195250-0000195499/ChEBI195356.sdf

Formula	C₁₅H₂₈O₂
MW	240.38
InChIKey	GHXWIZSKXZULAN-WYUMXYHSNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	45
Number_Heavy_Atoms	17
Number_Rings	0
Number_Bonds	44
Rotat_Bonds	13
Unbranched_Chain	14
Chiral_Centers	0
ONatoms	2
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	2
Lipinski_Violations	0
XLogP3	0
XLogP	4.63
logP	4.9382
PSA	37.3
MR	75.5168
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-137.94992
PM7_Total_Energy_ev	-2812.52977
PM7_Electronic_Energy_ev	-18135.39311
PM7_Dipole_Debye	2.17355
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.703
PM7_LUMO_Energy_ev	0.809
PM7_COSMO_Area_square_ang	340.16
PM7_COSMO_Volue_cubic_ang	353.21
PM7_Electron_Affinity_ev	-0.809
PM7_Ionization_Energy_ev	9.703
PM7_Energy_Gap_ev	10.512
PM7_Global_Hardness_ev	5.256
PM7_Global_Softness_ev	0.1902587519025875
PM7_Chemical_Potential_ev	-4.447
PM7_Electronigativity_ev	4.447
PM7_Back_Donation_Energy_ev	-1.314
PM7_Electrophilicity_ev	1.8812603691019787
OPENEYE_Name	(~{Z})-pentadec-8-enoic acid
SMILES	C(=CCCCCCCC(=O)O)CCCCCC
Canonical_SMILES	CCCCCC/C=CCCCCCCC(=O)O
InChI	1/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h7-8H,2-6,9-14H2,1H3,(H,16,17)/f/h16H
InChI_3D	1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h7-8H,2-6,9-14H2,1H3,(H,16,17)/b8-7-
AuxInfo	1/1/N:4,8,12,13,9,5,1,2,6,10,14,15,11,7,3,16,17/E:(16,17)/F:4,8,12,13,9,5,1,2,6,10,14,15,11,7,3,17,16/rA:45nCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;s1;s2;s3;s4;s5;s6;s7;s8;s9s12;s10;s11s14;d3;s3;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;s17;/rC:;-.5,-.866,0;3,-6.9282,0;-3,5.1962,0;-.5,.866,0;0,-1.7321,0;2.5,-6.0622,0;-2.5,4.3301,0;-1,1.7321,0;.5,-2.5981,0;2,-5.1962,0;-2,3.4641,0;-1.5,2.5981,0;1,-3.4641,0;1.5,-4.3301,0;2.5,-7.7942,0;4,-6.9282,0;.5,0,0;-1,-.866,0;-2.567,5.4462,0;-3.433,4.9462,0;-3.25,5.6292,0;-.933,.616,0;-.067,1.116,0;.433,-1.4821,0;-.433,-1.9821,0;2.067,-6.3122,0;2.933,-5.8122,0;-2.933,4.0801,0;-2.067,4.5801,0;-.567,1.9821,0;-1.433,1.4821,0;.933,-2.3481,0;.067,-2.8481,0;1.567,-5.4462,0;2.433,-4.9462,0;-2.433,3.2141,0;-1.567,3.7141,0;-1.067,2.8481,0;-1.933,2.3481,0;1.433,-3.2141,0;.567,-3.7141,0;1.067,-4.5801,0;1.933,-4.0801,0;4.25,-7.3612,0;
Duplicates	ChEBI195356
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195250-0000195499/ChEBI195356.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195250-0000195499/ChEBI195356.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195250-0000195499/ChEBI195356.sdf