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

Chemical Structure Depiction of
N-cyclopentyl-3-(3-oxo-4-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-3,4-dihydroquinoxalin-2-yl)propanamide
Available: 13 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L866-0434
Compound Name: N-cyclopentyl-3-(3-oxo-4-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-3,4-dihydroquinoxalin-2-yl)propanamide
Molecular Weight: 460.58
Molecular Formula: C27 H32 N4 O3
Smiles: CC(C)c1ccc(cc1)NC(CN1C(C(CCC(NC2CCCC2)=O)=Nc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.1952
logD: 4.1952
logSw: -4.1564
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.794
InChI Key: ADLOSXNXWILSDN-UHFFFAOYSA-N
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