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MMsINC code: MMs01710712

Type: Neutral
Formula: C₁₆H₂₅ClN₃O₃S+

SMILES:

Clc1cc(S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC(CC)C)ccc1

InChI:

InChI=1/C16H24ClN3O3S/c1-3-13(2)18-16(21)12-19-7-9-20(10-8-19)24(22,23)15-6-4-5-14(17)11-15/h4-6,11,13H,3,7-10,12H2,1-2H3,(H,18,21)/p+1/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.8362 kcal/mol

Physical Properties
Molecular Weight: 374.913 g/mol	logS: -3.08383	SlogP: 0.1439	Reactive groups: 0

Topological Properties
Globularity: 0.127406	Sterimol/B1: 3.18833	Sterimol/B2: 4.20447	Sterimol/B3: 5.47042
Sterimol/B4: 6.96833	Sterimol/L: 15.117

Surface and Volume Properties
Accessible surface: 618.827	Positive charged surface: 378.952	Negative charged surface: 239.875	Volume: 345.5
Hydrophobic surface: 459.243	Hydrophilic surface: 159.584

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 1
Chiral centers: 1

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

MMs01710713
ENAMINE-ZINC06882130