CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI180329_t0 (96198)

Formula C₁₁H₂₀O₃

MW 200.28

InChIKey RYAXOIRSQGWHQD-NDKGDYFDNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 34

Number_Heavy_Atoms 14

Number_Rings 0

Number_Bonds 33

Rotat_Bonds 10

Unbranched_Chain 8

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 0

XLogP3 0

XLogP 2.71

logP 2.7808

PSA 54.37

MR 56.9628

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -170.9603

PM7_Total_Energy_ev -2508.50306

PM7_Electronic_Energy_ev -14207.50325

PM7_Dipole_Debye 3.06518

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.483

PM7_LUMO_Energy_ev 0.289

PM7_COSMO_Area_square_ang 271.77

PM7_COSMO_Volue_cubic_ang 273.82

PM7_Electron_Affinity_ev -0.289

PM7_Ionization_Energy_ev 10.483

PM7_Energy_Gap_ev 10.772

PM7_Global_Hardness_ev 5.386

PM7_Global_Softness_ev 0.18566654288897141

PM7_Chemical_Potential_ev -5.097

PM7_Electronigativity_ev 5.097

PM7_Back_Donation_Energy_ev -1.3465

PM7_Electrophilicity_ev 2.411753527664315

OPENEYE_Name 3-oxoundecanoic acid

SMILES C(=O)(CC(=O)O)CCCCCCCC

Canonical_SMILES CCCCCCCCC(=O)CC(=O)O

InChI 1/C11H20O3/c1-2-3-4-5-6-7-8-10(12)9-11(13)14/h2-9H2,1H3,(H,13,14)/f/h13H

InChI_3D 1S/C11H20O3/c1-2-3-4-5-6-7-8-10(12)9-11(13)14/h2-9H2,1H3,(H,13,14)

AuxInfo 1/1/N:3,6,8,10,11,9,7,5,4,1,2,12,13,14/E:(13,14)/F:3,6,8,10,11,9,7,5,4,1,2,12,14,13/rA:34nCCCCCCCCCCCOOOHHHHHHHHHHHHHHHHHHHH/rB:;;s1s2;s1;s3;s5;s6;s7;s8;s9s10;d1;d2;s2;s3;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s14;/rC:;-1,-1.7321,0;-4,6.9282,0;-.5,-.866,0;-.5,.866,0;-3.5,6.0622,0;-1,1.7321,0;-3,5.1962,0;-1.5,2.5981,0;-2.5,4.3301,0;-2,3.4641,0;1,0,0;-2,-1.7321,0;-.5,-2.5981,0;-4.433,6.6782,0;-3.567,7.1782,0;-4.25,7.3612,0;-.067,-1.116,0;-.933,-.616,0;-.933,.616,0;-.067,1.116,0;-3.067,6.3122,0;-3.933,5.8122,0;-1.433,1.4821,0;-.567,1.9821,0;-2.567,5.4462,0;-3.433,4.9462,0;-1.933,2.3481,0;-1.067,2.8481,0;-2.067,4.5801,0;-2.933,4.0801,0;-2.433,3.2141,0;-1.567,3.7141,0;-.75,-3.0311,0;

Duplicates ChEBI180329_t0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180250-0000180499/ChEBI180329_t0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180250-0000180499/ChEBI180329_t0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180250-0000180499/ChEBI180329_t0.sdf

Formula	C₁₁H₂₀O₃
MW	200.28
InChIKey	RYAXOIRSQGWHQD-NDKGDYFDNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	34
Number_Heavy_Atoms	14
Number_Rings	0
Number_Bonds	33
Rotat_Bonds	10
Unbranched_Chain	8
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	0
XLogP3	0
XLogP	2.71
logP	2.7808
PSA	54.37
MR	56.9628
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-170.9603
PM7_Total_Energy_ev	-2508.50306
PM7_Electronic_Energy_ev	-14207.50325
PM7_Dipole_Debye	3.06518
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.483
PM7_LUMO_Energy_ev	0.289
PM7_COSMO_Area_square_ang	271.77
PM7_COSMO_Volue_cubic_ang	273.82
PM7_Electron_Affinity_ev	-0.289
PM7_Ionization_Energy_ev	10.483
PM7_Energy_Gap_ev	10.772
PM7_Global_Hardness_ev	5.386
PM7_Global_Softness_ev	0.18566654288897141
PM7_Chemical_Potential_ev	-5.097
PM7_Electronigativity_ev	5.097
PM7_Back_Donation_Energy_ev	-1.3465
PM7_Electrophilicity_ev	2.411753527664315
OPENEYE_Name	3-oxoundecanoic acid
SMILES	C(=O)(CC(=O)O)CCCCCCCC
Canonical_SMILES	CCCCCCCCC(=O)CC(=O)O
InChI	1/C11H20O3/c1-2-3-4-5-6-7-8-10(12)9-11(13)14/h2-9H2,1H3,(H,13,14)/f/h13H
InChI_3D	1S/C11H20O3/c1-2-3-4-5-6-7-8-10(12)9-11(13)14/h2-9H2,1H3,(H,13,14)
AuxInfo	1/1/N:3,6,8,10,11,9,7,5,4,1,2,12,13,14/E:(13,14)/F:3,6,8,10,11,9,7,5,4,1,2,12,14,13/rA:34nCCCCCCCCCCCOOOHHHHHHHHHHHHHHHHHHHH/rB:;;s1s2;s1;s3;s5;s6;s7;s8;s9s10;d1;d2;s2;s3;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s14;/rC:;-1,-1.7321,0;-4,6.9282,0;-.5,-.866,0;-.5,.866,0;-3.5,6.0622,0;-1,1.7321,0;-3,5.1962,0;-1.5,2.5981,0;-2.5,4.3301,0;-2,3.4641,0;1,0,0;-2,-1.7321,0;-.5,-2.5981,0;-4.433,6.6782,0;-3.567,7.1782,0;-4.25,7.3612,0;-.067,-1.116,0;-.933,-.616,0;-.933,.616,0;-.067,1.116,0;-3.067,6.3122,0;-3.933,5.8122,0;-1.433,1.4821,0;-.567,1.9821,0;-2.567,5.4462,0;-3.433,4.9462,0;-1.933,2.3481,0;-1.067,2.8481,0;-2.067,4.5801,0;-2.933,4.0801,0;-2.433,3.2141,0;-1.567,3.7141,0;-.75,-3.0311,0;
Duplicates	ChEBI180329_t0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180250-0000180499/ChEBI180329_t0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180250-0000180499/ChEBI180329_t0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180250-0000180499/ChEBI180329_t0.sdf