MMsINC Database Search


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MMsINC code: MMs00966225

Type: Neutral
Formula: C₂₁H₁₈ClN₃O

SMILES:

Clc1cccc(NC2N(C(=O)c3c2cccc3)c2ncc(cc2)C)c1C

InChI:

InChI=1/C21H18ClN3O/c1-13-10-11-19(23-12-13)25-20(15-6-3-4-7-16(15)21(25)26)24-18-9-5-8-17(22)14(18)2/h3-12,20,24H,1-2H3/t20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.2858 kcal/mol

Physical Properties
Molecular Weight: 363.848 g/mol	logS: -4.95116	SlogP: 5.21844	Reactive groups: 0

Topological Properties
Globularity: 0.13008	Sterimol/B1: 3.90937	Sterimol/B2: 4.63275	Sterimol/B3: 6.04155
Sterimol/B4: 7.2248	Sterimol/L: 14.4065

Surface and Volume Properties
Accessible surface: 594.49	Positive charged surface: 321.547	Negative charged surface: 272.942	Volume: 343.125
Hydrophobic surface: 540.39	Hydrophilic surface: 54.1

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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.