MMsINC Database Search


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MMsINC code: MMs01888909

Type: Neutral
Formula: C₁₇H₁₅ClN₂O

SMILES:

Clc1cc2cc([nH]c2cc1)C(=O)NCCc1ccccc1

InChI:

InChI=1/C17H15ClN2O/c18-14-6-7-15-13(10-14)11-16(20-15)17(21)19-9-8-12-4-2-1-3-5-12/h1-7,10-11,20H,8-9H2,(H,19,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=37.0327 kcal/mol

Physical Properties
Molecular Weight: 298.773 g/mol	logS: -4.53749	SlogP: 3.79377	Reactive groups: 0

Topological Properties
Globularity: 0.0351684	Sterimol/B1: 3.61715	Sterimol/B2: 3.61872	Sterimol/B3: 3.86906
Sterimol/B4: 4.31473	Sterimol/L: 19.5794

Surface and Volume Properties
Accessible surface: 562.332	Positive charged surface: 274.023	Negative charged surface: 282.052	Volume: 286.5
Hydrophobic surface: 489.616	Hydrophilic surface: 72.716

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 1	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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Ions/Tautomers related molecules: no related molecules available.