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MMsINC code: MMs01557998

Type: Neutral
Formula: C₁₉H₁₉ClN₂O₂

SMILES:

Clc1cc2c(NC(=O)C(N3CCOCC3)C2c2ccccc2)cc1

InChI:

InChI=1/C19H19ClN2O2/c20-14-6-7-16-15(12-14)17(13-4-2-1-3-5-13)18(19(23)21-16)22-8-10-24-11-9-22/h1-7,12,17-18H,8-11H2,(H,21,23)/t17-,18+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=114.584 kcal/mol

Physical Properties
Molecular Weight: 342.826 g/mol	logS: -4.33696	SlogP: 3.1248	Reactive groups: 0

Topological Properties
Globularity: 0.330541	Sterimol/B1: 2.3491	Sterimol/B2: 4.42328	Sterimol/B3: 5.1528
Sterimol/B4: 8.34329	Sterimol/L: 13.3102

Surface and Volume Properties
Accessible surface: 554.693	Positive charged surface: 326.499	Negative charged surface: 228.194	Volume: 317.75
Hydrophobic surface: 493.97	Hydrophilic surface: 60.723

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.