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MMsINC code: MMs03144538

Type: Neutral
Formula: C₁₈H₁₇F₃N₂O₂

SMILES:

FC(F)(F)/C(/NCc1ccccc1)=C/C(=O)C=1C(=O)NC(=CC=1C)C

InChI:

InChI=1/C18H17F3N2O2/c1-11-8-12(2)23-17(25)16(11)14(24)9-15(18(19,20)21)22-10-13-6-4-3-5-7-13/h3-9,22H,10H2,1-2H3,(H,23,25)/b15-9-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=112.121 kcal/mol

Physical Properties
Molecular Weight: 350.34 g/mol	logS: -4.85704	SlogP: 3.8279	Reactive groups: 1

Topological Properties
Globularity: 0.0512722	Sterimol/B1: 2.4323	Sterimol/B2: 3.13149	Sterimol/B3: 4.29828
Sterimol/B4: 8.15193	Sterimol/L: 16.0737

Surface and Volume Properties
Accessible surface: 578.24	Positive charged surface: 293.012	Negative charged surface: 285.228	Volume: 306.625
Hydrophobic surface: 410.374	Hydrophilic surface: 167.866

Pharmacophoric Properties
Hydrogen bond donors: 2	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

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Ions/Tautomers related molecules

MMs03144539
PUBCHEM-ZINC04641169