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MMsINC code: MMs01314844

Type: Neutral
Formula: C₁₆H₁₆FNO₄S

SMILES:

S(=O)(=O)(NC(Cc1ccccc1F)C(O)=O)c1ccc(cc1)C

InChI:

InChI=1/C16H16FNO4S/c1-11-6-8-13(9-7-11)23(21,22)18-15(16(19)20)10-12-4-2-3-5-14(12)17/h2-9,15,18H,10H2,1H3,(H,19,20)/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=36.6119 kcal/mol

Physical Properties
Molecular Weight: 337.371 g/mol	logS: -3.81697	SlogP: 2.10829	Reactive groups: 0

Topological Properties
Globularity: 0.287642	Sterimol/B1: 2.86572	Sterimol/B2: 3.94625	Sterimol/B3: 5.57247
Sterimol/B4: 5.86521	Sterimol/L: 12.8947

Surface and Volume Properties
Accessible surface: 497.199	Positive charged surface: 272.374	Negative charged surface: 224.825	Volume: 292.375
Hydrophobic surface: 344.772	Hydrophilic surface: 152.427

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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

MMs01314845
ENAMINE-ZINC03223654