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MMsINC code: MMs03194807

Type: Tautomer
Formula: C₁₇H₁₃ClO₃

SMILES:

Clc1ccc(cc1)C(=O)\C=C(/O)\CC(=O)c1ccccc1

InChI:

InChI=1/C17H13ClO3/c18-14-8-6-13(7-9-14)17(21)11-15(19)10-16(20)12-4-2-1-3-5-12/h1-9,11,19H,10H2/b15-11-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.6765 kcal/mol

Physical Properties
Molecular Weight: 300.741 g/mol	logS: -4.58515	SlogP: 4.2376	Reactive groups: 1

Topological Properties
Globularity: 0.0538524	Sterimol/B1: 3.53883	Sterimol/B2: 3.68983	Sterimol/B3: 3.92262
Sterimol/B4: 5.49291	Sterimol/L: 17.5981

Surface and Volume Properties
Accessible surface: 536.446	Positive charged surface: 245.124	Negative charged surface: 291.322	Volume: 274.75
Hydrophobic surface: 446.201	Hydrophilic surface: 90.245

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Parent related molecule:

MMs03194806
PUBCHEM-ZINC05060021