MMsINC Database Search


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MMsINC code: MMs00182169

Type: Neutral
Formula: C₁₈H₁₉F₃N₂O₄S

SMILES:

S(=O)(=O)(N(CC(=O)Nc1ccccc1OCC)c1cc(ccc1)C(F)(F)F)C

InChI:

InChI=1/C18H19F3N2O4S/c1-3-27-16-10-5-4-9-15(16)22-17(24)12-23(28(2,25)26)14-8-6-7-13(11-14)18(19,20)21/h4-11H,3,12H2,1-2H3,(H,22,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.871 kcal/mol

Physical Properties
Molecular Weight: 416.42 g/mol	logS: -4.72901	SlogP: 3.8203	Reactive groups: 0

Topological Properties
Globularity: 0.133431	Sterimol/B1: 2.60347	Sterimol/B2: 4.20688	Sterimol/B3: 5.13809
Sterimol/B4: 8.88271	Sterimol/L: 14.3934

Surface and Volume Properties
Accessible surface: 648.058	Positive charged surface: 319.891	Negative charged surface: 328.167	Volume: 346.25
Hydrophobic surface: 421.841	Hydrophilic surface: 226.217

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.