CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI193837 (107162)

Formula C₁₁H₁₂O₆

MW 240.21

InChIKey INZVUBBKZJHUHE-XWKXFZRBNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 29

Number_Heavy_Atoms 17

Number_Rings 2

Number_Bonds 30

Rotat_Bonds 6

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 6

HB_Donor 2

HB_Acceptor 3

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 0.28

logP 1.1467

PSA 85.22

MR 57.3718

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -211.53371

PM7_Total_Energy_ev -3284.07531

PM7_Electronic_Energy_ev -19323.34066

PM7_Dipole_Debye 4.44445

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.749

PM7_LUMO_Energy_ev -0.275

PM7_COSMO_Area_square_ang 248.44

PM7_COSMO_Volue_cubic_ang 261.76

PM7_Electron_Affinity_ev 0.275

PM7_Ionization_Energy_ev 8.749

PM7_Energy_Gap_ev 8.474

PM7_Global_Hardness_ev 4.237

PM7_Global_Softness_ev 0.23601604909133822

PM7_Chemical_Potential_ev -4.512

PM7_Electronigativity_ev 4.512

PM7_Back_Donation_Energy_ev -1.05925

PM7_Electrophilicity_ev 2.402424356856266

OPENEYE_Name 3-(6-hydroxy-7-methoxy-1,3-benzodioxol-5-yl)propanoic acid

SMILES c1c(c(c(c2c1OCO2)OC)O)CCC(=O)O

Canonical_SMILES COc1c(O)c(CCC(=O)O)cc2c1OCO2

InChI 1/C11H12O6/c1-15-11-9(14)6(2-3-8(12)13)4-7-10(11)17-5-16-7/h4,14H,2-3,5H2,1H3,(H,12,13)/f/h12H

InChI_3D 1S/C11H12O6/c1-15-11-9(14)6(2-3-8(12)13)4-7-10(11)17-5-16-7/h4,14H,2-3,5H2,1H3,(H,12,13)

AuxInfo 1/1/N:9,10,11,1,8,2,3,7,5,4,6,12,16,15,17,13,14/E:(12,13)/F:9,10,11,1,8,2,3,7,5,4,6,16,12,15,17,13,14/rA:29nCCCCCCCCCCCOOOOOOHHHHHHHHHHHH/rB:d1;s1;d3;s2;s4d5;;;;s2;s7s10;d7;s3s8;s4s8;s5;s7;s6s9;s1;s8;s8;s9;s9;s9;s10;s10;s11;s11;s15;s16;/rC:.868,.5079,0;;1.736,0,0;1.736,-1.0071,0;0,-1.0058,0;.868,-1.5037,0;-2.6024,1.4924,0;3.2858,-.5036,0;.0011,-3.0032,0;-.8675,.4975,0;-1.735,.995,0;-2.6053,2.4924,0;2.6938,.311,0;2.6938,-1.3184,0;-.8653,-1.507,0;-3.467,.9899,0;.8674,-2.5037,0;.868,1.0079,0;3.6573,-.169,0;3.6574,-.8382,0;-.2486,-2.5701,0;-.432,-3.253,0;.2509,-3.4364,0;-1.1162,.0637,0;-.6187,.9312,0;-1.4862,1.4287,0;-1.9837,.5612,0;-1.2987,-1.2576,0;-3.9007,1.2387,0;

Duplicates ChEBI193837

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193837.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193837.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193837.sdf

Formula	C₁₁H₁₂O₆
MW	240.21
InChIKey	INZVUBBKZJHUHE-XWKXFZRBNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	29
Number_Heavy_Atoms	17
Number_Rings	2
Number_Bonds	30
Rotat_Bonds	6
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	6
HB_Donor	2
HB_Acceptor	3
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	0.28
logP	1.1467
PSA	85.22
MR	57.3718
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-211.53371
PM7_Total_Energy_ev	-3284.07531
PM7_Electronic_Energy_ev	-19323.34066
PM7_Dipole_Debye	4.44445
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.749
PM7_LUMO_Energy_ev	-0.275
PM7_COSMO_Area_square_ang	248.44
PM7_COSMO_Volue_cubic_ang	261.76
PM7_Electron_Affinity_ev	0.275
PM7_Ionization_Energy_ev	8.749
PM7_Energy_Gap_ev	8.474
PM7_Global_Hardness_ev	4.237
PM7_Global_Softness_ev	0.23601604909133822
PM7_Chemical_Potential_ev	-4.512
PM7_Electronigativity_ev	4.512
PM7_Back_Donation_Energy_ev	-1.05925
PM7_Electrophilicity_ev	2.402424356856266
OPENEYE_Name	3-(6-hydroxy-7-methoxy-1,3-benzodioxol-5-yl)propanoic acid
SMILES	c1c(c(c(c2c1OCO2)OC)O)CCC(=O)O
Canonical_SMILES	COc1c(O)c(CCC(=O)O)cc2c1OCO2
InChI	1/C11H12O6/c1-15-11-9(14)6(2-3-8(12)13)4-7-10(11)17-5-16-7/h4,14H,2-3,5H2,1H3,(H,12,13)/f/h12H
InChI_3D	1S/C11H12O6/c1-15-11-9(14)6(2-3-8(12)13)4-7-10(11)17-5-16-7/h4,14H,2-3,5H2,1H3,(H,12,13)
AuxInfo	1/1/N:9,10,11,1,8,2,3,7,5,4,6,12,16,15,17,13,14/E:(12,13)/F:9,10,11,1,8,2,3,7,5,4,6,16,12,15,17,13,14/rA:29nCCCCCCCCCCCOOOOOOHHHHHHHHHHHH/rB:d1;s1;d3;s2;s4d5;;;;s2;s7s10;d7;s3s8;s4s8;s5;s7;s6s9;s1;s8;s8;s9;s9;s9;s10;s10;s11;s11;s15;s16;/rC:.868,.5079,0;;1.736,0,0;1.736,-1.0071,0;0,-1.0058,0;.868,-1.5037,0;-2.6024,1.4924,0;3.2858,-.5036,0;.0011,-3.0032,0;-.8675,.4975,0;-1.735,.995,0;-2.6053,2.4924,0;2.6938,.311,0;2.6938,-1.3184,0;-.8653,-1.507,0;-3.467,.9899,0;.8674,-2.5037,0;.868,1.0079,0;3.6573,-.169,0;3.6574,-.8382,0;-.2486,-2.5701,0;-.432,-3.253,0;.2509,-3.4364,0;-1.1162,.0637,0;-.6187,.9312,0;-1.4862,1.4287,0;-1.9837,.5612,0;-1.2987,-1.2576,0;-3.9007,1.2387,0;
Duplicates	ChEBI193837
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193837.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193837.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193837.sdf