MMsINC Database Search


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MMsINC code: MMs00588739

Type: Neutral
Formula: C₁₄H₁₂ClNO₃

SMILES:

ClC=1CC2C(CC=1)C(=O)N(c1ccccc1O)C2=O

InChI:

InChI=1/C14H12ClNO3/c15-8-5-6-9-10(7-8)14(19)16(13(9)18)11-3-1-2-4-12(11)17/h1-5,9-10,17H,6-7H2/t9-,10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=59.5303 kcal/mol

Physical Properties
Molecular Weight: 277.707 g/mol	logS: -2.41747	SlogP: 2.5232	Reactive groups: 0

Topological Properties
Globularity: 0.112095	Sterimol/B1: 2.36353	Sterimol/B2: 2.69103	Sterimol/B3: 4.33854
Sterimol/B4: 4.73052	Sterimol/L: 14.8516

Surface and Volume Properties
Accessible surface: 467.797	Positive charged surface: 231.694	Negative charged surface: 236.103	Volume: 239.125
Hydrophobic surface: 351.247	Hydrophilic surface: 116.55

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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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Ions/Tautomers related molecules: no related molecules available.