MMsINC Database Search


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MMsINC code: MMs03153777

Type: Neutral
Formula: C₁₇H₁₅Cl₂N₃

SMILES:

Clc1c(cccc1Cl)CNc1ncc(n1C)-c1ccccc1

InChI:

InChI=1/C17H15Cl2N3/c1-22-15(12-6-3-2-4-7-12)11-21-17(22)20-10-13-8-5-9-14(18)16(13)19/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)=59.6557 kcal/mol

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

Topological Properties
Globularity: 0.0506371	Sterimol/B1: 2.35424	Sterimol/B2: 3.58382	Sterimol/B3: 4.66097
Sterimol/B4: 5.93418	Sterimol/L: 17.394

Surface and Volume Properties
Accessible surface: 561.822	Positive charged surface: 297.864	Negative charged surface: 263.958	Volume: 304
Hydrophobic surface: 526.044	Hydrophilic surface: 35.778

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.