MMsINC Database Search


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MMsINC code: MMs01266371

Type: Neutral
Formula: C₁₆H₁₇FN₂O₃S

SMILES:

S(=O)(=O)(NCC(=O)NC(C)c1ccccc1)c1ccccc1F

InChI:

InChI=1/C16H17FN2O3S/c1-12(13-7-3-2-4-8-13)19-16(20)11-18-23(21,22)15-10-6-5-9-14(15)17/h2-10,12,18H,11H2,1H3,(H,19,20)/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=31.758 kcal/mol

Physical Properties
Molecular Weight: 336.387 g/mol	logS: -3.78552	SlogP: 2.0769	Reactive groups: 0

Topological Properties
Globularity: 0.0683268	Sterimol/B1: 1.969	Sterimol/B2: 3.41991	Sterimol/B3: 5.65515
Sterimol/B4: 6.59304	Sterimol/L: 17.0424

Surface and Volume Properties
Accessible surface: 570.352	Positive charged surface: 289.591	Negative charged surface: 280.762	Volume: 297.25
Hydrophobic surface: 429.31	Hydrophilic surface: 141.042

Pharmacophoric Properties
Hydrogen bond donors: 2	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.