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N-cyclopentyl-3-[4-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]propanamide

Chemical Structure Depiction of
N-cyclopentyl-3-[4-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]propanamide
Available: 69 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L866-0515
Compound Name: N-cyclopentyl-3-[4-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]propanamide
Molecular Weight: 450.51
Molecular Formula: C25 H27 F N4 O3
Smiles: C1CCC(C1)NC(CCC1C(N(CC(NCc2ccc(cc2)F)=O)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 2.4638
logD: 2.4638
logSw: -2.6955
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.116
InChI Key: BJMCURPKWVVYLP-UHFFFAOYSA-N
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