MMsINC Database Search


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MMsINC code: MMs03079906

Type: Neutral
Formula: C₁₂H₁₁F₃N₂O₂

SMILES:

FC(F)(F)c1ccc(NC(=O)C(C(O)C)C#N)cc1

InChI:

InChI=1/C12H11F3N2O2/c1-7(18)10(6-16)11(19)17-9-4-2-8(3-5-9)12(13,14)15/h2-5,7,10,18H,1H3,(H,17,19)/t7-,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=65.361 kcal/mol

Physical Properties
Molecular Weight: 272.226 g/mol	logS: -2.90204	SlogP: 2.47598	Reactive groups: 0

Topological Properties
Globularity: 0.0610362	Sterimol/B1: 3.14323	Sterimol/B2: 3.30107	Sterimol/B3: 4.2368
Sterimol/B4: 4.41041	Sterimol/L: 14.5064

Surface and Volume Properties
Accessible surface: 461.897	Positive charged surface: 206.026	Negative charged surface: 255.87	Volume: 225.375
Hydrophobic surface: 204.98	Hydrophilic surface: 256.917

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.