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MMsINC code: MMs00144389

Type: Neutral
Formula: C₁₉H₁₇ClN₂O₃

SMILES:

Clc1ccc(NC(=O)C=2C(=O)N(c3c(cccc3)C=2O)CCC)cc1

InChI:

InChI=1/C19H17ClN2O3/c1-2-11-22-15-6-4-3-5-14(15)17(23)16(19(22)25)18(24)21-13-9-7-12(20)8-10-13/h3-10,23H,2,11H2,1H3,(H,21,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=84.6477 kcal/mol

Physical Properties
Molecular Weight: 356.809 g/mol	logS: -5.05257	SlogP: 4.0044	Reactive groups: 0

Topological Properties
Globularity: 0.019805	Sterimol/B1: 2.28507	Sterimol/B2: 2.42431	Sterimol/B3: 3.06219
Sterimol/B4: 9.08532	Sterimol/L: 17.3821

Surface and Volume Properties
Accessible surface: 584.113	Positive charged surface: 308.527	Negative charged surface: 275.586	Volume: 321
Hydrophobic surface: 472.903	Hydrophilic surface: 111.21

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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.