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MMsINC code: MMs02409306

Type: Neutral
Formula: C₁₆H₂₀Cl₂N₄O₂S

SMILES:

ClC(CN(CC(Cl)C)c1ccc(S(=O)(=O)Nc2ncccn2)cc1)C

InChI:

InChI=1/C16H20Cl2N4O2S/c1-12(17)10-22(11-13(2)18)14-4-6-15(7-5-14)25(23,24)21-16-19-8-3-9-20-16/h3-9,12-13H,10-11H2,1-2H3,(H,19,20,21)/t12-,13+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.4051 kcal/mol

Physical Properties
Molecular Weight: 403.334 g/mol	logS: -4.66371	SlogP: 4.1782	Reactive groups: 0

Topological Properties
Globularity: 0.173577	Sterimol/B1: 2.04368	Sterimol/B2: 4.51119	Sterimol/B3: 5.0181
Sterimol/B4: 8.67876	Sterimol/L: 14.5132

Surface and Volume Properties
Accessible surface: 605.282	Positive charged surface: 341.401	Negative charged surface: 263.88	Volume: 344.625
Hydrophobic surface: 351.455	Hydrophilic surface: 253.827

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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: no related molecules available.