MMsINC Database Search


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MMsINC code: MMs02781912

Type: Neutral
Formula: C₂₁H₁₉Cl₂N₃O₃S

SMILES:

Clc1ccccc1CN(S(=O)(=O)c1ccc(Cl)cc1)CC(=O)NCc1ncccc1

InChI:

InChI=1/C21H19Cl2N3O3S/c22-17-8-10-19(11-9-17)30(28,29)26(14-16-5-1-2-7-20(16)23)15-21(27)25-13-18-6-3-4-12-24-18/h1-12H,13-15H2,(H,25,27)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.9823 kcal/mol

Physical Properties
Molecular Weight: 464.373 g/mol	logS: -5.37017	SlogP: 4.4285	Reactive groups: 0

Topological Properties
Globularity: 0.0653612	Sterimol/B1: 2.39473	Sterimol/B2: 3.05763	Sterimol/B3: 5.10841
Sterimol/B4: 10.7073	Sterimol/L: 17.6914

Surface and Volume Properties
Accessible surface: 677.073	Positive charged surface: 344.288	Negative charged surface: 332.785	Volume: 397
Hydrophobic surface: 583.533	Hydrophilic surface: 93.54

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.