CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI193017 (106481)

Formula C₁₆H₁₂O₃

MW 252.27

InChIKey XZQLSABETMKIGG-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 31

Number_Heavy_Atoms 19

Number_Rings 3

Number_Bonds 33

Rotat_Bonds 2

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 3

HB_Donor 0

HB_Acceptor 1

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 3

Lipinski_Violations 0

XLogP3 0

XLogP 3

logP 3.4686

PSA 39.44

MR 74.412

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -42.49198

PM7_Total_Energy_ev -3011.68885

PM7_Electronic_Energy_ev -19074.04395

PM7_Dipole_Debye 5.09579

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.932

PM7_LUMO_Energy_ev -0.92

PM7_COSMO_Area_square_ang 276.52

PM7_COSMO_Volue_cubic_ang 293.9

PM7_Electron_Affinity_ev 0.92

PM7_Ionization_Energy_ev 8.932

PM7_Energy_Gap_ev 8.012

PM7_Global_Hardness_ev 4.006

PM7_Global_Softness_ev 0.24962556165751373

PM7_Chemical_Potential_ev -4.926

PM7_Electronigativity_ev 4.926

PM7_Back_Donation_Energy_ev -1.0015

PM7_Electrophilicity_ev 3.02864153769346

OPENEYE_Name 6-methoxy-2-phenyl-chromen-4-one

SMILES c1ccc(cc1)c2cc(=O)c3cc(ccc3o2)OC

Canonical_SMILES COc1ccc2c(c1)c(=O)cc(o2)c1ccccc1

InChI 1/C16H12O3/c1-18-12-7-8-15-13(9-12)14(17)10-16(19-15)11-5-3-2-4-6-11/h2-10H,1H3

InChI_3D 1S/C16H12O3/c1-18-12-7-8-15-13(9-12)14(17)10-16(19-15)11-5-3-2-4-6-11/h2-10H,1H3

AuxInfo 1/0/N:16,1,2,3,4,5,7,6,8,13,9,12,10,15,11,14,17,19,18/E:(3,4)(5,6)/rA:31nCCCCCCCCCCCCCCCCOOOHHHHHHHHHHHH/rB:d1;s1;s2;d3;;d6;;d4s5;s8;s6d10;s7d8;;s9d13;s10s13;;d15;s11s14;s12s16;s1;s2;s3;s4;s5;s6;s7;s8;s13;s16;s16;s16;/rC:6.088,2.5025,0;6.0886,1.5025,0;5.2246,3.0071,0;5.2169,1.0019,0;4.3529,2.5065,0;.868,1.5138,0;0,1.0057,0;.868,-.4978,0;4.3446,1.5014,0;1.736,-.0012,0;1.7374,1.0057,0;;3.4761,-.0036,0;3.4774,1.0034,0;2.6026,-.5032,0;-.8639,-1.5013,0;2.5998,-1.5032,0;2.6052,1.5109,0;-.8653,-.5013,0;6.5216,2.7515,0;6.5213,1.2521,0;5.2265,3.507,0;5.2172,.5019,0;3.9212,2.7588,0;.8678,2.0138,0;-.4338,1.2544,0;.8677,-.9978,0;3.9084,-.2548,0;-1.3639,-1.502,0;-.3639,-1.5005,0;-.8631,-2.0012,0;

Duplicates ChEBI193017

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193000-0000193249/ChEBI193017.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193000-0000193249/ChEBI193017.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193000-0000193249/ChEBI193017.sdf

Formula	C₁₆H₁₂O₃
MW	252.27
InChIKey	XZQLSABETMKIGG-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	31
Number_Heavy_Atoms	19
Number_Rings	3
Number_Bonds	33
Rotat_Bonds	2
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	3
HB_Donor	0
HB_Acceptor	1
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	3
Lipinski_Violations	0
XLogP3	0
XLogP	3
logP	3.4686
PSA	39.44
MR	74.412
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-42.49198
PM7_Total_Energy_ev	-3011.68885
PM7_Electronic_Energy_ev	-19074.04395
PM7_Dipole_Debye	5.09579
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.932
PM7_LUMO_Energy_ev	-0.92
PM7_COSMO_Area_square_ang	276.52
PM7_COSMO_Volue_cubic_ang	293.9
PM7_Electron_Affinity_ev	0.92
PM7_Ionization_Energy_ev	8.932
PM7_Energy_Gap_ev	8.012
PM7_Global_Hardness_ev	4.006
PM7_Global_Softness_ev	0.24962556165751373
PM7_Chemical_Potential_ev	-4.926
PM7_Electronigativity_ev	4.926
PM7_Back_Donation_Energy_ev	-1.0015
PM7_Electrophilicity_ev	3.02864153769346
OPENEYE_Name	6-methoxy-2-phenyl-chromen-4-one
SMILES	c1ccc(cc1)c2cc(=O)c3cc(ccc3o2)OC
Canonical_SMILES	COc1ccc2c(c1)c(=O)cc(o2)c1ccccc1
InChI	1/C16H12O3/c1-18-12-7-8-15-13(9-12)14(17)10-16(19-15)11-5-3-2-4-6-11/h2-10H,1H3
InChI_3D	1S/C16H12O3/c1-18-12-7-8-15-13(9-12)14(17)10-16(19-15)11-5-3-2-4-6-11/h2-10H,1H3
AuxInfo	1/0/N:16,1,2,3,4,5,7,6,8,13,9,12,10,15,11,14,17,19,18/E:(3,4)(5,6)/rA:31nCCCCCCCCCCCCCCCCOOOHHHHHHHHHHHH/rB:d1;s1;s2;d3;;d6;;d4s5;s8;s6d10;s7d8;;s9d13;s10s13;;d15;s11s14;s12s16;s1;s2;s3;s4;s5;s6;s7;s8;s13;s16;s16;s16;/rC:6.088,2.5025,0;6.0886,1.5025,0;5.2246,3.0071,0;5.2169,1.0019,0;4.3529,2.5065,0;.868,1.5138,0;0,1.0057,0;.868,-.4978,0;4.3446,1.5014,0;1.736,-.0012,0;1.7374,1.0057,0;;3.4761,-.0036,0;3.4774,1.0034,0;2.6026,-.5032,0;-.8639,-1.5013,0;2.5998,-1.5032,0;2.6052,1.5109,0;-.8653,-.5013,0;6.5216,2.7515,0;6.5213,1.2521,0;5.2265,3.507,0;5.2172,.5019,0;3.9212,2.7588,0;.8678,2.0138,0;-.4338,1.2544,0;.8677,-.9978,0;3.9084,-.2548,0;-1.3639,-1.502,0;-.3639,-1.5005,0;-.8631,-2.0012,0;
Duplicates	ChEBI193017
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193000-0000193249/ChEBI193017.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193000-0000193249/ChEBI193017.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193000-0000193249/ChEBI193017.sdf