MMsINC Database Search


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MMsINC code: MMs03153637

Type: Neutral
Formula: C₁₇H₁₅Cl₂N₃

SMILES:

Clc1cc(ccc1)-c1n(C)c(nc1)NCc1ccc(Cl)cc1

InChI:

InChI=1/C17H15Cl2N3/c1-22-16(13-3-2-4-15(19)9-13)11-21-17(22)20-10-12-5-7-14(18)8-6-12/h2-9,11H,10H2,1H3,(H,20,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=51.576 kcal/mol

Physical Properties
Molecular Weight: 332.234 g/mol	logS: -5.91297	SlogP: 5.6316	Reactive groups: 0

Topological Properties
Globularity: 0.0426546	Sterimol/B1: 3.42288	Sterimol/B2: 3.63924	Sterimol/B3: 3.96397
Sterimol/B4: 5.85385	Sterimol/L: 18.5297

Surface and Volume Properties
Accessible surface: 570.762	Positive charged surface: 292.357	Negative charged surface: 278.406	Volume: 305
Hydrophobic surface: 530.917	Hydrophilic surface: 39.845

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.