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MMsINC code: MMs00729555

Type: Neutral
Formula: C₁₉H₁₆ClN₃O₂

SMILES:

Clc1ccc(Nc2ncccc2C(=O)Nc2cc(OC)ccc2)cc1

InChI:

InChI=1/C19H16ClN3O2/c1-25-16-5-2-4-15(12-16)23-19(24)17-6-3-11-21-18(17)22-14-9-7-13(20)8-10-14/h2-12H,1H3,(H,21,22)(H,23,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=112.244 kcal/mol

Physical Properties
Molecular Weight: 353.809 g/mol	logS: -4.81298	SlogP: 4.7395	Reactive groups: 0

Topological Properties
Globularity: 0.045671	Sterimol/B1: 2.20384	Sterimol/B2: 2.91712	Sterimol/B3: 4.66075
Sterimol/B4: 8.70181	Sterimol/L: 17.2812

Surface and Volume Properties
Accessible surface: 611.757	Positive charged surface: 355.153	Negative charged surface: 256.604	Volume: 322.125
Hydrophobic surface: 554.436	Hydrophilic surface: 57.321

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.