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MMsINC code: MMs00742893

Type: Neutral
Formula: C₁₇H₁₈F₃NO₃

SMILES:

FC(F)(F)c1cc(NC(=O)C2CC(C)=C(CC2C(O)=O)C)ccc1

InChI:

InChI=1/C17H18F3NO3/c1-9-6-13(14(16(23)24)7-10(9)2)15(22)21-12-5-3-4-11(8-12)17(18,19)20/h3-5,8,13-14H,6-7H2,1-2H3,(H,21,22)(H,23,24)/t13-,14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.359 kcal/mol

Physical Properties
Molecular Weight: 341.329 g/mol	logS: -3.23162	SlogP: 4.4026	Reactive groups: 0

Topological Properties
Globularity: 0.0900181	Sterimol/B1: 2.25037	Sterimol/B2: 3.57157	Sterimol/B3: 4.54354
Sterimol/B4: 8.02277	Sterimol/L: 15.3505

Surface and Volume Properties
Accessible surface: 552.079	Positive charged surface: 294.344	Negative charged surface: 257.734	Volume: 294.625
Hydrophobic surface: 346.167	Hydrophilic surface: 205.912

Pharmacophoric Properties
Hydrogen bond donors: 3	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

MMs00742894
CHEMBRIDGE-ZINC02942792