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

Chemical Structure Depiction of
N-cyclopentyl-3-{4-[2-(3-methoxyanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Available: 35 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L866-0474
Compound Name: N-cyclopentyl-3-{4-[2-(3-methoxyanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Molecular Weight: 448.52
Molecular Formula: C25 H28 N4 O4
Smiles: COc1cccc(c1)NC(CN1C(C(CCC(NC2CCCC2)=O)=Nc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.9234
logD: 2.9234
logSw: -3.4348
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.338
InChI Key: CVXRBFOUJBNOBR-UHFFFAOYSA-N
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