CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI193169 (106552)

Formula C₂₀H₃₈O₂

MW 310.52

InChIKey NSGWRVBQRUTMPS-PKSOQXRJNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 60

Number_Heavy_Atoms 22

Number_Rings 0

Number_Bonds 59

Rotat_Bonds 18

Unbranched_Chain 19

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 1

XLogP3 0

XLogP 7.1

logP 6.8887

PSA 37.3

MR 99.5518

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -163.21515

PM7_Total_Energy_ev -3562.18152

PM7_Electronic_Energy_ev -29865.13878

PM7_Dipole_Debye 1.76537

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.586

PM7_LUMO_Energy_ev 0.816

PM7_COSMO_Area_square_ang 389.73

PM7_COSMO_Volue_cubic_ang 483.4

PM7_Electron_Affinity_ev -0.816

PM7_Ionization_Energy_ev 9.586

PM7_Energy_Gap_ev 10.402

PM7_Global_Hardness_ev 5.201

PM7_Global_Softness_ev 0.19227071716977504

PM7_Chemical_Potential_ev -4.385

PM7_Electronigativity_ev 4.385

PM7_Back_Donation_Energy_ev -1.30025

PM7_Electrophilicity_ev 1.848512305325899

OPENEYE_Name (~{Z})-icos-16-enoic acid

SMILES C(=CCCCCCCCCCCCCCCC(=O)O)CCC

Canonical_SMILES CCC/C=CCCCCCCCCCCCCCCC(=O)O

InChI 1/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h4-5H,2-3,6-19H2,1H3,(H,21,22)/f/h21H

InChI_3D 1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h4-5H,2-3,6-19H2,1H3,(H,21,22)/b5-4-

AuxInfo 1/1/N:4,8,5,1,2,6,9,11,13,15,17,19,20,18,16,14,12,10,7,3,21,22/E:(21,22)/F:4,8,5,1,2,6,9,11,13,15,17,19,20,18,16,14,12,10,7,3,22,21/rA:60nCCCCCCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;s1;s2;s3;s4s5;s6;s7;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18s19;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;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s22;/rC:;-.5,-.866,0;7,-13.8564,0;-1.5,2.5981,0;-.5,.866,0;0,-1.7321,0;6.5,-12.9904,0;-1,1.7321,0;.5,-2.5981,0;6,-12.1244,0;1,-3.4641,0;5.5,-11.2583,0;1.5,-4.3301,0;5,-10.3923,0;2,-5.1962,0;4.5,-9.5263,0;2.5,-6.0622,0;4,-8.6603,0;3,-6.9282,0;3.5,-7.7942,0;6.5,-14.7224,0;8,-13.8564,0;.5,0,0;-1,-.866,0;-1.067,2.8481,0;-1.933,2.3481,0;-1.75,3.0311,0;-.067,1.116,0;-.933,.616,0;.433,-1.4821,0;-.433,-1.9821,0;6.067,-13.2404,0;6.933,-12.7404,0;-1.433,1.4821,0;-.567,1.9821,0;.933,-2.3481,0;.067,-2.8481,0;5.567,-12.3744,0;6.433,-11.8744,0;1.433,-3.2141,0;.567,-3.7141,0;5.067,-11.5083,0;5.933,-11.0083,0;1.933,-4.0801,0;1.067,-4.5801,0;4.567,-10.6423,0;5.433,-10.1423,0;2.433,-4.9462,0;1.567,-5.4462,0;4.067,-9.7763,0;4.933,-9.2763,0;2.933,-5.8122,0;2.067,-6.3122,0;3.567,-8.9103,0;4.433,-8.4103,0;3.433,-6.6782,0;2.567,-7.1782,0;3.067,-8.0442,0;3.933,-7.5442,0;8.25,-14.2894,0;

Duplicates ChEBI193169

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193000-0000193249/ChEBI193169.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193000-0000193249/ChEBI193169.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193000-0000193249/ChEBI193169.sdf

Formula	C₂₀H₃₈O₂
MW	310.52
InChIKey	NSGWRVBQRUTMPS-PKSOQXRJNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	60
Number_Heavy_Atoms	22
Number_Rings	0
Number_Bonds	59
Rotat_Bonds	18
Unbranched_Chain	19
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	1
XLogP3	0
XLogP	7.1
logP	6.8887
PSA	37.3
MR	99.5518
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-163.21515
PM7_Total_Energy_ev	-3562.18152
PM7_Electronic_Energy_ev	-29865.13878
PM7_Dipole_Debye	1.76537
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.586
PM7_LUMO_Energy_ev	0.816
PM7_COSMO_Area_square_ang	389.73
PM7_COSMO_Volue_cubic_ang	483.4
PM7_Electron_Affinity_ev	-0.816
PM7_Ionization_Energy_ev	9.586
PM7_Energy_Gap_ev	10.402
PM7_Global_Hardness_ev	5.201
PM7_Global_Softness_ev	0.19227071716977504
PM7_Chemical_Potential_ev	-4.385
PM7_Electronigativity_ev	4.385
PM7_Back_Donation_Energy_ev	-1.30025
PM7_Electrophilicity_ev	1.848512305325899
OPENEYE_Name	(~{Z})-icos-16-enoic acid
SMILES	C(=CCCCCCCCCCCCCCCC(=O)O)CCC
Canonical_SMILES	CCC/C=CCCCCCCCCCCCCCCC(=O)O
InChI	1/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h4-5H,2-3,6-19H2,1H3,(H,21,22)/f/h21H
InChI_3D	1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h4-5H,2-3,6-19H2,1H3,(H,21,22)/b5-4-
AuxInfo	1/1/N:4,8,5,1,2,6,9,11,13,15,17,19,20,18,16,14,12,10,7,3,21,22/E:(21,22)/F:4,8,5,1,2,6,9,11,13,15,17,19,20,18,16,14,12,10,7,3,22,21/rA:60nCCCCCCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;s1;s2;s3;s4s5;s6;s7;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18s19;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;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s22;/rC:;-.5,-.866,0;7,-13.8564,0;-1.5,2.5981,0;-.5,.866,0;0,-1.7321,0;6.5,-12.9904,0;-1,1.7321,0;.5,-2.5981,0;6,-12.1244,0;1,-3.4641,0;5.5,-11.2583,0;1.5,-4.3301,0;5,-10.3923,0;2,-5.1962,0;4.5,-9.5263,0;2.5,-6.0622,0;4,-8.6603,0;3,-6.9282,0;3.5,-7.7942,0;6.5,-14.7224,0;8,-13.8564,0;.5,0,0;-1,-.866,0;-1.067,2.8481,0;-1.933,2.3481,0;-1.75,3.0311,0;-.067,1.116,0;-.933,.616,0;.433,-1.4821,0;-.433,-1.9821,0;6.067,-13.2404,0;6.933,-12.7404,0;-1.433,1.4821,0;-.567,1.9821,0;.933,-2.3481,0;.067,-2.8481,0;5.567,-12.3744,0;6.433,-11.8744,0;1.433,-3.2141,0;.567,-3.7141,0;5.067,-11.5083,0;5.933,-11.0083,0;1.933,-4.0801,0;1.067,-4.5801,0;4.567,-10.6423,0;5.433,-10.1423,0;2.433,-4.9462,0;1.567,-5.4462,0;4.067,-9.7763,0;4.933,-9.2763,0;2.933,-5.8122,0;2.067,-6.3122,0;3.567,-8.9103,0;4.433,-8.4103,0;3.433,-6.6782,0;2.567,-7.1782,0;3.067,-8.0442,0;3.933,-7.5442,0;8.25,-14.2894,0;
Duplicates	ChEBI193169
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193000-0000193249/ChEBI193169.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193000-0000193249/ChEBI193169.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193000-0000193249/ChEBI193169.sdf