CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI185067 (99733)

Formula C₁₃H₂₄O₃

MW 228.33

InChIKey YZHJFSDMZMTRPY-YAQRNVERNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 40

Number_Heavy_Atoms 16

Number_Rings 0

Number_Bonds 39

Rotat_Bonds 12

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 2.95

logP 3.561

PSA 54.37

MR 66.5768

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -182.6196

PM7_Total_Energy_ev -2808.49712

PM7_Electronic_Energy_ev -16969.35761

PM7_Dipole_Debye 3.54369

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.986

PM7_LUMO_Energy_ev 0.827

PM7_COSMO_Area_square_ang 310.22

PM7_COSMO_Volue_cubic_ang 317.16

PM7_Electron_Affinity_ev -0.827

PM7_Ionization_Energy_ev 9.986

PM7_Energy_Gap_ev 10.813

PM7_Global_Hardness_ev 5.4065

PM7_Global_Softness_ev 0.18496254508462037

PM7_Chemical_Potential_ev -4.5795

PM7_Electronigativity_ev 4.5795

PM7_Back_Donation_Energy_ev -1.351625

PM7_Electrophilicity_ev 1.9395006242485897

OPENEYE_Name 10-oxotridecanoic acid

SMILES C(=O)(CCC)CCCCCCCCC(=O)O

Canonical_SMILES CCCC(=O)CCCCCCCCC(=O)O

InChI 1/C13H24O3/c1-2-9-12(14)10-7-5-3-4-6-8-11-13(15)16/h2-11H2,1H3,(H,15,16)/f/h15H

InChI_3D 1S/C13H24O3/c1-2-9-12(14)10-7-5-3-4-6-8-11-13(15)16/h2-11H2,1H3,(H,15,16)

AuxInfo 1/1/N:3,7,12,13,10,11,8,9,4,5,6,1,2,14,15,16/E:(15,16)/F:3,7,12,13,10,11,8,9,4,5,6,1,2,14,16,15/rA:40nCCCCCCCCCCCCCOOOHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;s2;s3s4;s5;s6;s8;s9;s10;s11s12;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;s16;/rC:;-4.5,7.7942,0;-1.5,-2.5981,0;-.5,-.866,0;-.5,.866,0;-4,6.9282,0;-1,-1.7321,0;-1,1.7321,0;-3.5,6.0622,0;-1.5,2.5981,0;-3,5.1962,0;-2,3.4641,0;-2.5,4.3301,0;1,0,0;-4,8.6603,0;-5.5,7.7942,0;-1.067,-2.8481,0;-1.933,-2.3481,0;-1.75,-3.0311,0;-.067,-1.116,0;-.933,-.616,0;-.933,.616,0;-.067,1.116,0;-3.567,7.1782,0;-4.433,6.6782,0;-1.433,-1.4821,0;-.567,-1.9821,0;-1.433,1.4821,0;-.567,1.9821,0;-3.067,6.3122,0;-3.933,5.8122,0;-1.933,2.3481,0;-1.067,2.8481,0;-2.567,5.4462,0;-3.433,4.9462,0;-2.433,3.2141,0;-1.567,3.7141,0;-2.067,4.5801,0;-2.933,4.0801,0;-5.75,8.2272,0;

Duplicates ChEBI185067

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185000-0000185249/ChEBI185067.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185000-0000185249/ChEBI185067.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185000-0000185249/ChEBI185067.sdf

Formula	C₁₃H₂₄O₃
MW	228.33
InChIKey	YZHJFSDMZMTRPY-YAQRNVERNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	40
Number_Heavy_Atoms	16
Number_Rings	0
Number_Bonds	39
Rotat_Bonds	12
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	2.95
logP	3.561
PSA	54.37
MR	66.5768
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-182.6196
PM7_Total_Energy_ev	-2808.49712
PM7_Electronic_Energy_ev	-16969.35761
PM7_Dipole_Debye	3.54369
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.986
PM7_LUMO_Energy_ev	0.827
PM7_COSMO_Area_square_ang	310.22
PM7_COSMO_Volue_cubic_ang	317.16
PM7_Electron_Affinity_ev	-0.827
PM7_Ionization_Energy_ev	9.986
PM7_Energy_Gap_ev	10.813
PM7_Global_Hardness_ev	5.4065
PM7_Global_Softness_ev	0.18496254508462037
PM7_Chemical_Potential_ev	-4.5795
PM7_Electronigativity_ev	4.5795
PM7_Back_Donation_Energy_ev	-1.351625
PM7_Electrophilicity_ev	1.9395006242485897
OPENEYE_Name	10-oxotridecanoic acid
SMILES	C(=O)(CCC)CCCCCCCCC(=O)O
Canonical_SMILES	CCCC(=O)CCCCCCCCC(=O)O
InChI	1/C13H24O3/c1-2-9-12(14)10-7-5-3-4-6-8-11-13(15)16/h2-11H2,1H3,(H,15,16)/f/h15H
InChI_3D	1S/C13H24O3/c1-2-9-12(14)10-7-5-3-4-6-8-11-13(15)16/h2-11H2,1H3,(H,15,16)
AuxInfo	1/1/N:3,7,12,13,10,11,8,9,4,5,6,1,2,14,15,16/E:(15,16)/F:3,7,12,13,10,11,8,9,4,5,6,1,2,14,16,15/rA:40nCCCCCCCCCCCCCOOOHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;s2;s3s4;s5;s6;s8;s9;s10;s11s12;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;s16;/rC:;-4.5,7.7942,0;-1.5,-2.5981,0;-.5,-.866,0;-.5,.866,0;-4,6.9282,0;-1,-1.7321,0;-1,1.7321,0;-3.5,6.0622,0;-1.5,2.5981,0;-3,5.1962,0;-2,3.4641,0;-2.5,4.3301,0;1,0,0;-4,8.6603,0;-5.5,7.7942,0;-1.067,-2.8481,0;-1.933,-2.3481,0;-1.75,-3.0311,0;-.067,-1.116,0;-.933,-.616,0;-.933,.616,0;-.067,1.116,0;-3.567,7.1782,0;-4.433,6.6782,0;-1.433,-1.4821,0;-.567,-1.9821,0;-1.433,1.4821,0;-.567,1.9821,0;-3.067,6.3122,0;-3.933,5.8122,0;-1.933,2.3481,0;-1.067,2.8481,0;-2.567,5.4462,0;-3.433,4.9462,0;-2.433,3.2141,0;-1.567,3.7141,0;-2.067,4.5801,0;-2.933,4.0801,0;-5.75,8.2272,0;
Duplicates	ChEBI185067
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185000-0000185249/ChEBI185067.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185000-0000185249/ChEBI185067.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185000-0000185249/ChEBI185067.sdf