N-cyclopentyl-3-(3-oxo-4-{2-oxo-2-[3-(trifluoromethyl)anilino]ethyl}-3,4-dihydroquinoxalin-2-yl)propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-(3-oxo-4-{2-oxo-2-[3-(trifluoromethyl)anilino]ethyl}-3,4-dihydroquinoxalin-2-yl)propanamide
N-cyclopentyl-3-(3-oxo-4-{2-oxo-2-[3-(trifluoromethyl)anilino]ethyl}-3,4-dihydroquinoxalin-2-yl)propanamide
Compound characteristics
Compound ID: | L866-0487 |
Compound Name: | N-cyclopentyl-3-(3-oxo-4-{2-oxo-2-[3-(trifluoromethyl)anilino]ethyl}-3,4-dihydroquinoxalin-2-yl)propanamide |
Molecular Weight: | 486.49 |
Molecular Formula: | C25 H25 F3 N4 O3 |
Smiles: | C1CCC(C1)NC(CCC1C(N(CC(Nc2cccc(c2)C(F)(F)F)=O)c2ccccc2N=1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9002 |
logD: | 3.8997 |
logSw: | -4.1343 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.794 |
InChI Key: | QWWJAASQHSVECC-UHFFFAOYSA-N |