MMsINC Database Search


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MMsINC code: MMs00488760

Type: Neutral
Formula: C₂₀H₁₆ClNO₂

SMILES:

Clc1cc(ccc1)COc1cc(ccc1)C(=O)Nc1ccccc1

InChI:

InChI=1/C20H16ClNO2/c21-17-8-4-6-15(12-17)14-24-19-11-5-7-16(13-19)20(23)22-18-9-2-1-3-10-18/h1-13H,14H2,(H,22,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.7797 kcal/mol

Physical Properties
Molecular Weight: 337.806 g/mol	logS: -5.90744	SlogP: 5.4377	Reactive groups: 0

Topological Properties
Globularity: 0.0351712	Sterimol/B1: 3.07289	Sterimol/B2: 3.80796	Sterimol/B3: 4.40761
Sterimol/B4: 6.83266	Sterimol/L: 18.9988

Surface and Volume Properties
Accessible surface: 607.501	Positive charged surface: 298.003	Negative charged surface: 309.499	Volume: 320.5
Hydrophobic surface: 560.052	Hydrophilic surface: 47.449

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.