MMsINC Database Search


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MMsINC code: MMs01362230

Type: Neutral
Formula: C₁₅H₁₇NO₂S

SMILES:

S(=O)(=O)(NC(C)c1ccccc1)c1cc(ccc1)C

InChI:

InChI=1/C15H17NO2S/c1-12-7-6-10-15(11-12)19(17,18)16-13(2)14-8-4-3-5-9-14/h3-11,13,16H,1-2H3/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=27.6209 kcal/mol

Physical Properties
Molecular Weight: 275.372 g/mol	logS: -3.79189	SlogP: 3.13002	Reactive groups: 0

Topological Properties
Globularity: 0.0876649	Sterimol/B1: 2.15264	Sterimol/B2: 3.38659	Sterimol/B3: 4.50477
Sterimol/B4: 6.7113	Sterimol/L: 14.5404

Surface and Volume Properties
Accessible surface: 503.733	Positive charged surface: 260.85	Negative charged surface: 242.883	Volume: 264.25
Hydrophobic surface: 411.763	Hydrophilic surface: 91.97

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.