MMsINC Database Search


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MMsINC code: MMs00831461

Type: Neutral
Formula: C₁₉H₁₉ClN₂O₂

SMILES:

Clc1ccccc1CNC(=O)C1CC(=O)N(C1)c1ccc(cc1)C

InChI:

InChI=1/C19H19ClN2O2/c1-13-6-8-16(9-7-13)22-12-15(10-18(22)23)19(24)21-11-14-4-2-3-5-17(14)20/h2-9,15H,10-12H2,1H3,(H,21,24)/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.6103 kcal/mol

Physical Properties
Molecular Weight: 342.826 g/mol	logS: -4.4169	SlogP: 3.58412	Reactive groups: 0

Topological Properties
Globularity: 0.0633653	Sterimol/B1: 2.55442	Sterimol/B2: 3.45538	Sterimol/B3: 5.26
Sterimol/B4: 5.48627	Sterimol/L: 18.8172

Surface and Volume Properties
Accessible surface: 603.344	Positive charged surface: 329.052	Negative charged surface: 274.291	Volume: 324.5
Hydrophobic surface: 532.264	Hydrophilic surface: 71.08

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

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.