MMsINC Database Search


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MMsINC code: MMs02047809

Type: Neutral
Formula: C₁₉H₂₀ClN₃O₂

SMILES:

Clc1cc(NC(=O)NC2CC(=O)N(C2)c2ccc(cc2)C)c(cc1)C

InChI:

InChI=1/C19H20ClN3O2/c1-12-3-7-16(8-4-12)23-11-15(10-18(23)24)21-19(25)22-17-9-14(20)6-5-13(17)2/h3-9,15H,10-11H2,1-2H3,(H2,21,22,25)/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=65.5018 kcal/mol

Physical Properties
Molecular Weight: 357.841 g/mol	logS: -4.71807	SlogP: 3.88384	Reactive groups: 0

Topological Properties
Globularity: 0.0556955	Sterimol/B1: 3.30755	Sterimol/B2: 3.31345	Sterimol/B3: 4.87245
Sterimol/B4: 6.0358	Sterimol/L: 18.9942

Surface and Volume Properties
Accessible surface: 625.437	Positive charged surface: 347.117	Negative charged surface: 278.32	Volume: 335.625
Hydrophobic surface: 543.583	Hydrophilic surface: 81.854

Pharmacophoric Properties
Hydrogen bond donors: 2	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.