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MMsINC code: MMs02468599

Type: Tautomer
Formula: C₁₄H₁₄F₃NO₃

SMILES:

FC(F)(F)c1cc(NC(=O)CCC(=O)\C=C(/O)\C)ccc1

InChI:

InChI=1/C14H14F3NO3/c1-9(19)7-12(20)5-6-13(21)18-11-4-2-3-10(8-11)14(15,16)17/h2-4,7-8,19H,5-6H2,1H3,(H,18,21)/b9-7-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.6859 kcal/mol

Physical Properties
Molecular Weight: 301.264 g/mol	logS: -2.92597	SlogP: 3.7665	Reactive groups: 1

Topological Properties
Globularity: 0.0196849	Sterimol/B1: 2.86047	Sterimol/B2: 3.40362	Sterimol/B3: 3.95926
Sterimol/B4: 4.04728	Sterimol/L: 18.1467

Surface and Volume Properties
Accessible surface: 531.919	Positive charged surface: 271.651	Negative charged surface: 260.269	Volume: 257
Hydrophobic surface: 316.588	Hydrophilic surface: 215.331

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

search links for this molecule:

Parent related molecule:

MMs02468598
NCID-ZINC05500612