MMsINC Database Search


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MMsINC code: MMs03153778

Type: Neutral
Formula: C₁₇H₁₅Cl₂N₃

SMILES:

Clc1ccc(cc1)-c1n(C)c(nc1)NCc1ccc(Cl)cc1

InChI:

InChI=1/C17H15Cl2N3/c1-22-16(13-4-8-15(19)9-5-13)11-21-17(22)20-10-12-2-6-14(18)7-3-12/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)=52.9636 kcal/mol

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

Topological Properties
Globularity: 0.042152	Sterimol/B1: 2.45636	Sterimol/B2: 3.44836	Sterimol/B3: 3.93936
Sterimol/B4: 5.85851	Sterimol/L: 19.7159

Surface and Volume Properties
Accessible surface: 570.313	Positive charged surface: 291.891	Negative charged surface: 278.422	Volume: 303.375
Hydrophobic surface: 530.467	Hydrophilic surface: 39.846

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.