CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI9371 (4256)

Formula C₁₄H₁₀O₆

MW 274.23

InChIKey BDBVOZGRVBXANN-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 30

Number_Heavy_Atoms 20

Number_Rings 3

Number_Bonds 32

Rotat_Bonds 4

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 6

HB_Donor 3

HB_Acceptor 4

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 0.38

logP 2.0716

PSA 100.13

MR 72.551

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -198.69564

PM7_Total_Energy_ev -3625.86733

PM7_Electronic_Energy_ev -22871.17569

PM7_Dipole_Debye 3.81661

PM7_Point_Group Cs

PM7_HOMO_Energy_ev -8.943

PM7_LUMO_Energy_ev -1.201

PM7_COSMO_Area_square_ang 263.87

PM7_COSMO_Volue_cubic_ang 282.95

PM7_Electron_Affinity_ev 1.201

PM7_Ionization_Energy_ev 8.943

PM7_Energy_Gap_ev 7.742

PM7_Global_Hardness_ev 3.871

PM7_Global_Softness_ev 0.25833118057349524

PM7_Chemical_Potential_ev -5.072

PM7_Electronigativity_ev 5.072

PM7_Back_Donation_Energy_ev -0.96775

PM7_Electrophilicity_ev 3.322808576595195

OPENEYE_Name 1,2,8-trihydroxy-6-methoxy-xanthen-9-one

SMILES c1cc(c(c2c1oc3cc(cc(c3c2=O)O)OC)O)O

Canonical_SMILES COc1cc(O)c2c(c1)oc1c(c2=O)c(O)c(cc1)O

InChI 1/C14H10O6/c1-19-6-4-8(16)11-10(5-6)20-9-3-2-7(15)13(17)12(9)14(11)18/h2-5,15-17H,1H3

InChI_3D 1S/C14H10O6/c1-19-6-4-8(16)11-10(5-6)20-9-3-2-7(15)13(17)12(9)14(11)18/h2-5,15-17H,1H3

AuxInfo 1/0/N:14,2,1,4,3,10,9,11,7,8,6,5,12,13,17,18,19,15,20,16/rA:30nCCCCCCCCCCCCCCOOOOOOHHHHHHHHHH/rB:d1;;;;;s1d5;d3s6;s2;s3d4;s4d6;s5d9;s5s6;;d13;s7s8;s9;s11;s12;s10s14;s1;s2;s3;s4;s14;s14;s14;s17;s18;s19;/rC:4.3422,-1.5068,0;5.2158,-1.0053,0;.8679,-1.5033,0;;3.4735,.0022,0;1.7358,0,0;3.4738,-1.0059,0;1.7371,-1.0057,0;5.2154,.0028,0;0,-1.0057,0;.8679,.5079,0;4.3415,.5094,0;2.6012,.5067,0;-.8638,-2.507,0;2.5985,1.5067,0;2.6038,-1.5046,0;6.0818,.5022,0;.8679,1.5079,0;4.3398,1.5094,0;-.8653,-1.507,0;4.3417,-2.0068,0;5.6486,-1.2557,0;.8677,-2.0033,0;-.4337,.2487,0;-.3638,-2.5062,0;-1.3638,-2.5078,0;-.863,-3.007,0;6.0821,1.0022,0;.4349,1.7579,0;3.9063,1.7587,0;

Duplicates ChEBI9371

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000009250-0000009499/ChEBI9371.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000009250-0000009499/ChEBI9371.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000009250-0000009499/ChEBI9371.sdf

Formula	C₁₄H₁₀O₆
MW	274.23
InChIKey	BDBVOZGRVBXANN-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	30
Number_Heavy_Atoms	20
Number_Rings	3
Number_Bonds	32
Rotat_Bonds	4
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	6
HB_Donor	3
HB_Acceptor	4
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	0.38
logP	2.0716
PSA	100.13
MR	72.551
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-198.69564
PM7_Total_Energy_ev	-3625.86733
PM7_Electronic_Energy_ev	-22871.17569
PM7_Dipole_Debye	3.81661
PM7_Point_Group	Cs
PM7_HOMO_Energy_ev	-8.943
PM7_LUMO_Energy_ev	-1.201
PM7_COSMO_Area_square_ang	263.87
PM7_COSMO_Volue_cubic_ang	282.95
PM7_Electron_Affinity_ev	1.201
PM7_Ionization_Energy_ev	8.943
PM7_Energy_Gap_ev	7.742
PM7_Global_Hardness_ev	3.871
PM7_Global_Softness_ev	0.25833118057349524
PM7_Chemical_Potential_ev	-5.072
PM7_Electronigativity_ev	5.072
PM7_Back_Donation_Energy_ev	-0.96775
PM7_Electrophilicity_ev	3.322808576595195
OPENEYE_Name	1,2,8-trihydroxy-6-methoxy-xanthen-9-one
SMILES	c1cc(c(c2c1oc3cc(cc(c3c2=O)O)OC)O)O
Canonical_SMILES	COc1cc(O)c2c(c1)oc1c(c2=O)c(O)c(cc1)O
InChI	1/C14H10O6/c1-19-6-4-8(16)11-10(5-6)20-9-3-2-7(15)13(17)12(9)14(11)18/h2-5,15-17H,1H3
InChI_3D	1S/C14H10O6/c1-19-6-4-8(16)11-10(5-6)20-9-3-2-7(15)13(17)12(9)14(11)18/h2-5,15-17H,1H3
AuxInfo	1/0/N:14,2,1,4,3,10,9,11,7,8,6,5,12,13,17,18,19,15,20,16/rA:30nCCCCCCCCCCCCCCOOOOOOHHHHHHHHHH/rB:d1;;;;;s1d5;d3s6;s2;s3d4;s4d6;s5d9;s5s6;;d13;s7s8;s9;s11;s12;s10s14;s1;s2;s3;s4;s14;s14;s14;s17;s18;s19;/rC:4.3422,-1.5068,0;5.2158,-1.0053,0;.8679,-1.5033,0;;3.4735,.0022,0;1.7358,0,0;3.4738,-1.0059,0;1.7371,-1.0057,0;5.2154,.0028,0;0,-1.0057,0;.8679,.5079,0;4.3415,.5094,0;2.6012,.5067,0;-.8638,-2.507,0;2.5985,1.5067,0;2.6038,-1.5046,0;6.0818,.5022,0;.8679,1.5079,0;4.3398,1.5094,0;-.8653,-1.507,0;4.3417,-2.0068,0;5.6486,-1.2557,0;.8677,-2.0033,0;-.4337,.2487,0;-.3638,-2.5062,0;-1.3638,-2.5078,0;-.863,-3.007,0;6.0821,1.0022,0;.4349,1.7579,0;3.9063,1.7587,0;
Duplicates	ChEBI9371
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000009250-0000009499/ChEBI9371.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000009250-0000009499/ChEBI9371.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000009250-0000009499/ChEBI9371.sdf