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MMsINC code: MMs02172368

Type: Neutral
Formula: C₁₈H₁₂F₃NO₅S

SMILES:

S(C1CC(=O)N(C1=O)c1ccc(OC(F)(F)F)cc1)c1ccccc1C(O)=O

InChI:

InChI=1/C18H12F3NO5S/c19-18(20,21)27-11-7-5-10(6-8-11)22-15(23)9-14(16(22)24)28-13-4-2-1-3-12(13)17(25)26/h1-8,14H,9H2,(H,25,26)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=125.159 kcal/mol

Physical Properties
Molecular Weight: 411.356 g/mol	logS: -5.87352	SlogP: 4.1275	Reactive groups: 0

Topological Properties
Globularity: 0.101605	Sterimol/B1: 2.40851	Sterimol/B2: 2.91961	Sterimol/B3: 5.33775
Sterimol/B4: 7.51439	Sterimol/L: 17.1769

Surface and Volume Properties
Accessible surface: 593.765	Positive charged surface: 265.794	Negative charged surface: 327.971	Volume: 321.25
Hydrophobic surface: 312.098	Hydrophilic surface: 281.667

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	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

MMs02172369
MAYBRIDGE-ZINC04371462