MMsINC Database Search


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MMsINC code: MMs03179668

Type: Neutral
Formula: C₁₇H₁₇FN₂O₄S

SMILES:

S(=O)(=O)(N(CC(=O)Nc1ccccc1F)c1cc(ccc1)C(=O)C)C

InChI:

InChI=1/C17H17FN2O4S/c1-12(21)13-6-5-7-14(10-13)20(25(2,23)24)11-17(22)19-16-9-4-3-8-15(16)18/h3-10H,11H2,1-2H3,(H,19,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=102.687 kcal/mol

Physical Properties
Molecular Weight: 364.397 g/mol	logS: -3.90212	SlogP: 2.433	Reactive groups: 0

Topological Properties
Globularity: 0.107677	Sterimol/B1: 2.36562	Sterimol/B2: 3.76792	Sterimol/B3: 4.33264
Sterimol/B4: 10.7777	Sterimol/L: 14.5285

Surface and Volume Properties
Accessible surface: 580.633	Positive charged surface: 300.467	Negative charged surface: 280.167	Volume: 316.375
Hydrophobic surface: 455.399	Hydrophilic surface: 125.234

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.