CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI189809_t0 (103950)

Formula C₁₉H₁₂O₃

MW 288.3

InChIKey UQMKPTIDKHEGFW-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 34

Number_Heavy_Atoms 22

Number_Rings 4

Number_Bonds 37

Rotat_Bonds 3

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 3

HB_Donor 2

HB_Acceptor 3

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 3

Lipinski_Violations 0

XLogP3 0

XLogP 3.22

logP 4.3076

PSA 57.53

MR 86.3433

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -39.19509

PM7_Total_Energy_ev -3380.70973

PM7_Electronic_Energy_ev -23332.40838

PM7_Dipole_Debye 3.98598

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.777

PM7_LUMO_Energy_ev -1.812

PM7_COSMO_Area_square_ang 293.05

PM7_COSMO_Volue_cubic_ang 329.06

PM7_Electron_Affinity_ev 1.812

PM7_Ionization_Energy_ev 8.777

PM7_Energy_Gap_ev 6.965

PM7_Global_Hardness_ev 3.4825

PM7_Global_Softness_ev 0.2871500358937545

PM7_Chemical_Potential_ev -5.2945

PM7_Electronigativity_ev 5.2945

PM7_Back_Donation_Energy_ev -0.870625

PM7_Electrophilicity_ev 4.024656173725772

OPENEYE_Name 2-hydroxy-4-(4-hydroxyphenyl)phenalen-1-one

SMILES c1cc2ccc(c3c2c(c1)C(=O)C(=C3)O)c4ccc(cc4)O

Canonical_SMILES Oc1ccc(cc1)c1ccc2c3c1C=C(O)C(=O)c3ccc2

InChI 1/C19H12O3/c20-13-7-4-11(5-8-13)14-9-6-12-2-1-3-15-18(12)16(14)10-17(21)19(15)22/h1-10,20-21H

InChI_3D 1S/C19H12O3/c20-13-7-4-11(5-8-13)14-9-6-12-2-1-3-15-18(12)16(14)10-17(21)19(15)22/h1-10,20-21H

AuxInfo 1/0/N:1,2,7,5,6,3,8,9,4,17,12,10,16,13,14,15,19,11,18,21,22,20/E:(4,5)(7,8)/rA:34nCCCCCCCCCCCCCCCCCCCOOOHHHHHHHHHHHH/rB:d1;;d3;;;s1;d5;s6;s2s3;d10;s5d6;s4s12;d7s11;s11d13;s8d9;s15;s14;d17s18;d18;s16;s19;s1;s2;s3;s4;s5;s6;s7;s8;s9;s17;s21;s22;/rC:;.8707,-.4993,0;2.6039,-.5053,0;3.4805,-.0074,0;4.9961,2.8775,0;5.8647,1.3756,0;0,1.0089,0;5.8662,3.3808,0;6.7348,1.8788,0;1.7371,0,0;1.7393,1.0052,0;4.9997,1.8775,0;3.4848,1.0014,0;.8707,1.5185,0;2.6132,1.498,0;6.74,2.884,0;2.6262,2.5061,0;.8761,2.5245,0;1.7576,3.0193,0;.0145,3.032,0;7.6057,3.3846,0;1.7687,4.0192,0;-.4326,-.2506,0;.8712,-.9993,0;2.6011,-1.0053,0;3.9121,-.2598,0;4.5625,3.1266,0;5.8643,.8756,0;-.4338,1.2576,0;5.8644,3.8808,0;7.1673,1.6279,0;3.0621,2.7511,0;7.6053,3.8846,0;1.3385,4.274,0;

Duplicates ChEBI189809_t0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000189750-0000189999/ChEBI189809_t0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000189750-0000189999/ChEBI189809_t0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000189750-0000189999/ChEBI189809_t0.sdf

Formula	C₁₉H₁₂O₃
MW	288.3
InChIKey	UQMKPTIDKHEGFW-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	34
Number_Heavy_Atoms	22
Number_Rings	4
Number_Bonds	37
Rotat_Bonds	3
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	3
HB_Donor	2
HB_Acceptor	3
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	3
Lipinski_Violations	0
XLogP3	0
XLogP	3.22
logP	4.3076
PSA	57.53
MR	86.3433
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-39.19509
PM7_Total_Energy_ev	-3380.70973
PM7_Electronic_Energy_ev	-23332.40838
PM7_Dipole_Debye	3.98598
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.777
PM7_LUMO_Energy_ev	-1.812
PM7_COSMO_Area_square_ang	293.05
PM7_COSMO_Volue_cubic_ang	329.06
PM7_Electron_Affinity_ev	1.812
PM7_Ionization_Energy_ev	8.777
PM7_Energy_Gap_ev	6.965
PM7_Global_Hardness_ev	3.4825
PM7_Global_Softness_ev	0.2871500358937545
PM7_Chemical_Potential_ev	-5.2945
PM7_Electronigativity_ev	5.2945
PM7_Back_Donation_Energy_ev	-0.870625
PM7_Electrophilicity_ev	4.024656173725772
OPENEYE_Name	2-hydroxy-4-(4-hydroxyphenyl)phenalen-1-one
SMILES	c1cc2ccc(c3c2c(c1)C(=O)C(=C3)O)c4ccc(cc4)O
Canonical_SMILES	Oc1ccc(cc1)c1ccc2c3c1C=C(O)C(=O)c3ccc2
InChI	1/C19H12O3/c20-13-7-4-11(5-8-13)14-9-6-12-2-1-3-15-18(12)16(14)10-17(21)19(15)22/h1-10,20-21H
InChI_3D	1S/C19H12O3/c20-13-7-4-11(5-8-13)14-9-6-12-2-1-3-15-18(12)16(14)10-17(21)19(15)22/h1-10,20-21H
AuxInfo	1/0/N:1,2,7,5,6,3,8,9,4,17,12,10,16,13,14,15,19,11,18,21,22,20/E:(4,5)(7,8)/rA:34nCCCCCCCCCCCCCCCCCCCOOOHHHHHHHHHHHH/rB:d1;;d3;;;s1;d5;s6;s2s3;d10;s5d6;s4s12;d7s11;s11d13;s8d9;s15;s14;d17s18;d18;s16;s19;s1;s2;s3;s4;s5;s6;s7;s8;s9;s17;s21;s22;/rC:;.8707,-.4993,0;2.6039,-.5053,0;3.4805,-.0074,0;4.9961,2.8775,0;5.8647,1.3756,0;0,1.0089,0;5.8662,3.3808,0;6.7348,1.8788,0;1.7371,0,0;1.7393,1.0052,0;4.9997,1.8775,0;3.4848,1.0014,0;.8707,1.5185,0;2.6132,1.498,0;6.74,2.884,0;2.6262,2.5061,0;.8761,2.5245,0;1.7576,3.0193,0;.0145,3.032,0;7.6057,3.3846,0;1.7687,4.0192,0;-.4326,-.2506,0;.8712,-.9993,0;2.6011,-1.0053,0;3.9121,-.2598,0;4.5625,3.1266,0;5.8643,.8756,0;-.4338,1.2576,0;5.8644,3.8808,0;7.1673,1.6279,0;3.0621,2.7511,0;7.6053,3.8846,0;1.3385,4.274,0;
Duplicates	ChEBI189809_t0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000189750-0000189999/ChEBI189809_t0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000189750-0000189999/ChEBI189809_t0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000189750-0000189999/ChEBI189809_t0.sdf