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MMsINC code: MMs00523362

Type: Neutral
Formula: C₁₅H₁₅ClN₃+

SMILES:

Clc1ccc(NCc2[nH+]c3n(c2)C=CC=C3C)cc1

InChI:

InChI=1/C15H14ClN3/c1-11-3-2-8-19-10-14(18-15(11)19)9-17-13-6-4-12(16)5-7-13/h2-8,10,17H,9H2,1H3/p+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.8628 kcal/mol

Physical Properties
Molecular Weight: 272.759 g/mol	logS: -3.05985	SlogP: 3.7217	Reactive groups: 0

Topological Properties
Globularity: 0.0559716	Sterimol/B1: 2.06046	Sterimol/B2: 2.5508	Sterimol/B3: 4.00384
Sterimol/B4: 6.70182	Sterimol/L: 16.9517

Surface and Volume Properties
Accessible surface: 519.726	Positive charged surface: 321.617	Negative charged surface: 198.108	Volume: 264.25
Hydrophobic surface: 443.897	Hydrophilic surface: 75.829

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 0	Acid groups: 0	Basic groups: 2
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

MMs00523363
CHEMBLOCK-ZINC01430245