CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI179230 (95250)

Formula C₁₈H₃₄O₃

MW 298.46

InChIKey SNTUZKPEHBBWOS-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 12

Chiral_Centers 0

ONatoms 3

HB_Donor 1

HB_Acceptor 3

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 3

Lipinski_Violations 1

XLogP3 0

XLogP 5.42

logP 5.5115

PSA 54.37

MR 90.6118

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -208.00313

PM7_Total_Energy_ev -3558.32518

PM7_Electronic_Energy_ev -24091.44773

PM7_Dipole_Debye 1.62819

PM7_Point_Group Cs

PM7_HOMO_Energy_ev -9.996

PM7_LUMO_Energy_ev 0.795

PM7_COSMO_Area_square_ang 412.68

PM7_COSMO_Volue_cubic_ang 428.36

PM7_Electron_Affinity_ev -0.795

PM7_Ionization_Energy_ev 9.996

PM7_Energy_Gap_ev 10.791

PM7_Global_Hardness_ev 5.3955

PM7_Global_Softness_ev 0.18533963488091929

PM7_Chemical_Potential_ev -4.6005

PM7_Electronigativity_ev 4.6005

PM7_Back_Donation_Energy_ev -1.348875

PM7_Electrophilicity_ev 1.9613196413678065

OPENEYE_Name 14-oxooctadecanoic acid

SMILES C(=O)(CCCC)CCCCCCCCCCCCC(=O)O

Canonical_SMILES CCCCC(=O)CCCCCCCCCCCCC(=O)O

InChI 1/C18H34O3/c1-2-3-14-17(19)15-12-10-8-6-4-5-7-9-11-13-16-18(20)21/h2-16H2,1H3,(H,20,21)/f/h20H

InChI_3D 1S/C18H34O3/c1-2-3-14-17(19)15-12-10-8-6-4-5-7-9-11-13-16-18(20)21/h2-16H2,1H3,(H,20,21)

AuxInfo 1/1/N:3,7,8,17,18,15,16,13,14,11,12,9,10,4,5,6,1,2,19,20,21/E:(20,21)/F:3,7,8,17,18,15,16,13,14,11,12,9,10,4,5,6,1,2,19,21,20/rA:55nCCCCCCCCCCCCCCCCCCOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;s2;s3;s4s7;s5;s6;s9;s10;s11;s12;s13;s14;s15;s16s17;d1;d2;s2;s3;s3;s3;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;s21;/rC:;-6.5,11.2583,0;-2,-3.4641,0;-.5,-.866,0;-.5,.866,0;-6,10.3923,0;-1.5,-2.5981,0;-1,-1.7321,0;-1,1.7321,0;-5.5,9.5263,0;-1.5,2.5981,0;-5,8.6603,0;-2,3.4641,0;-4.5,7.7942,0;-2.5,4.3301,0;-4,6.9282,0;-3,5.1962,0;-3.5,6.0622,0;1,0,0;-6,12.1244,0;-7.5,11.2583,0;-1.567,-3.7141,0;-2.433,-3.2141,0;-2.25,-3.8971,0;-.067,-1.116,0;-.933,-.616,0;-.933,.616,0;-.067,1.116,0;-5.567,10.6423,0;-6.433,10.1423,0;-1.933,-2.3481,0;-1.067,-2.8481,0;-.567,-1.9821,0;-1.433,-1.4821,0;-1.433,1.4821,0;-.567,1.9821,0;-5.067,9.7763,0;-5.933,9.2763,0;-1.933,2.3481,0;-1.067,2.8481,0;-4.567,8.9103,0;-5.433,8.4103,0;-2.433,3.2141,0;-1.567,3.7141,0;-4.067,8.0442,0;-4.933,7.5442,0;-2.933,4.0801,0;-2.067,4.5801,0;-3.567,7.1782,0;-4.433,6.6782,0;-3.433,4.9462,0;-2.567,5.4462,0;-3.067,6.3122,0;-3.933,5.8122,0;-7.75,11.6913,0;

Duplicates ChEBI179230

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179230.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179230.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179230.sdf

Formula	C₁₈H₃₄O₃
MW	298.46
InChIKey	SNTUZKPEHBBWOS-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	12
Chiral_Centers	0
ONatoms	3
HB_Donor	1
HB_Acceptor	3
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	3
Lipinski_Violations	1
XLogP3	0
XLogP	5.42
logP	5.5115
PSA	54.37
MR	90.6118
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-208.00313
PM7_Total_Energy_ev	-3558.32518
PM7_Electronic_Energy_ev	-24091.44773
PM7_Dipole_Debye	1.62819
PM7_Point_Group	Cs
PM7_HOMO_Energy_ev	-9.996
PM7_LUMO_Energy_ev	0.795
PM7_COSMO_Area_square_ang	412.68
PM7_COSMO_Volue_cubic_ang	428.36
PM7_Electron_Affinity_ev	-0.795
PM7_Ionization_Energy_ev	9.996
PM7_Energy_Gap_ev	10.791
PM7_Global_Hardness_ev	5.3955
PM7_Global_Softness_ev	0.18533963488091929
PM7_Chemical_Potential_ev	-4.6005
PM7_Electronigativity_ev	4.6005
PM7_Back_Donation_Energy_ev	-1.348875
PM7_Electrophilicity_ev	1.9613196413678065
OPENEYE_Name	14-oxooctadecanoic acid
SMILES	C(=O)(CCCC)CCCCCCCCCCCCC(=O)O
Canonical_SMILES	CCCCC(=O)CCCCCCCCCCCCC(=O)O
InChI	1/C18H34O3/c1-2-3-14-17(19)15-12-10-8-6-4-5-7-9-11-13-16-18(20)21/h2-16H2,1H3,(H,20,21)/f/h20H
InChI_3D	1S/C18H34O3/c1-2-3-14-17(19)15-12-10-8-6-4-5-7-9-11-13-16-18(20)21/h2-16H2,1H3,(H,20,21)
AuxInfo	1/1/N:3,7,8,17,18,15,16,13,14,11,12,9,10,4,5,6,1,2,19,20,21/E:(20,21)/F:3,7,8,17,18,15,16,13,14,11,12,9,10,4,5,6,1,2,19,21,20/rA:55nCCCCCCCCCCCCCCCCCCOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;s2;s3;s4s7;s5;s6;s9;s10;s11;s12;s13;s14;s15;s16s17;d1;d2;s2;s3;s3;s3;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;s21;/rC:;-6.5,11.2583,0;-2,-3.4641,0;-.5,-.866,0;-.5,.866,0;-6,10.3923,0;-1.5,-2.5981,0;-1,-1.7321,0;-1,1.7321,0;-5.5,9.5263,0;-1.5,2.5981,0;-5,8.6603,0;-2,3.4641,0;-4.5,7.7942,0;-2.5,4.3301,0;-4,6.9282,0;-3,5.1962,0;-3.5,6.0622,0;1,0,0;-6,12.1244,0;-7.5,11.2583,0;-1.567,-3.7141,0;-2.433,-3.2141,0;-2.25,-3.8971,0;-.067,-1.116,0;-.933,-.616,0;-.933,.616,0;-.067,1.116,0;-5.567,10.6423,0;-6.433,10.1423,0;-1.933,-2.3481,0;-1.067,-2.8481,0;-.567,-1.9821,0;-1.433,-1.4821,0;-1.433,1.4821,0;-.567,1.9821,0;-5.067,9.7763,0;-5.933,9.2763,0;-1.933,2.3481,0;-1.067,2.8481,0;-4.567,8.9103,0;-5.433,8.4103,0;-2.433,3.2141,0;-1.567,3.7141,0;-4.067,8.0442,0;-4.933,7.5442,0;-2.933,4.0801,0;-2.067,4.5801,0;-3.567,7.1782,0;-4.433,6.6782,0;-3.433,4.9462,0;-2.567,5.4462,0;-3.067,6.3122,0;-3.933,5.8122,0;-7.75,11.6913,0;
Duplicates	ChEBI179230
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179230.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179230.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179230.sdf