MMsINC Database Search


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MMsINC code: MMs02058596

Type: Neutral
Formula: C₁₉H₁₆FNO₃S₂

SMILES:

s1cccc1C(S(=O)(=O)c1ccccc1)CNC(=O)c1cc(F)ccc1

InChI:

InChI=1/C19H16FNO3S2/c20-15-7-4-6-14(12-15)19(22)21-13-18(17-10-5-11-25-17)26(23,24)16-8-2-1-3-9-16/h1-12,18H,13H2,(H,21,22)/t18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.1828 kcal/mol

Physical Properties
Molecular Weight: 389.471 g/mol	logS: -5.33559	SlogP: 3.9277	Reactive groups: 0

Topological Properties
Globularity: 0.0522184	Sterimol/B1: 2.78278	Sterimol/B2: 3.78831	Sterimol/B3: 3.97244
Sterimol/B4: 7.91927	Sterimol/L: 16.2027

Surface and Volume Properties
Accessible surface: 597.17	Positive charged surface: 281.492	Negative charged surface: 315.678	Volume: 336.875
Hydrophobic surface: 519.967	Hydrophilic surface: 77.203

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.