MMsINC Database Search


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MMsINC code: MMs03677132

Type: Neutral
Formula: C₁₇H₁₉ClN₂O₃S

SMILES:

Clc1ccc(cc1)C(NC(=O)c1ccc(S(=O)(=O)N(C)C)cc1)C

InChI:

InChI=1/C17H19ClN2O3S/c1-12(13-4-8-15(18)9-5-13)19-17(21)14-6-10-16(11-7-14)24(22,23)20(2)3/h4-12H,1-3H3,(H,19,21)/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.7594 kcal/mol

Physical Properties
Molecular Weight: 366.869 g/mol	logS: -4.27397	SlogP: 3.1768	Reactive groups: 0

Topological Properties
Globularity: 0.0625007	Sterimol/B1: 2.38238	Sterimol/B2: 3.08844	Sterimol/B3: 4.63071
Sterimol/B4: 7.92066	Sterimol/L: 17.2513

Surface and Volume Properties
Accessible surface: 613.312	Positive charged surface: 329.499	Negative charged surface: 283.812	Volume: 329.625
Hydrophobic surface: 502.804	Hydrophilic surface: 110.508

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
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: no related molecules available.