N-cyclopentyl-3-(3-oxo-4-{2-oxo-2-[2-(trifluoromethyl)anilino]ethyl}-3,4-dihydroquinoxalin-2-yl)propanamide

Chemical Structure Depiction of
N-cyclopentyl-3-(3-oxo-4-{2-oxo-2-[2-(trifluoromethyl)anilino]ethyl}-3,4-dihydroquinoxalin-2-yl)propanamide
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: L866-0480
Compound Name: N-cyclopentyl-3-(3-oxo-4-{2-oxo-2-[2-(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(Nc2ccccc2C(F)(F)F)=O)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 3.3726
logD: 3.3726
logSw: -3.9305
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.096
InChI Key: WLOQJIXWMGECMX-UHFFFAOYSA-N
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