N-cyclopentyl-3-{4-[2-(3,5-dimethylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide

Chemical Structure Depiction of
N-cyclopentyl-3-{4-[2-(3,5-dimethylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: L866-0443
Compound Name: N-cyclopentyl-3-{4-[2-(3,5-dimethylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Molecular Weight: 446.55
Molecular Formula: C26 H30 N4 O3
Smiles: Cc1cc(C)cc(c1)NC(CN1C(C(CCC(NC2CCCC2)=O)=Nc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.55
logD: 3.55
logSw: -3.8567
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.794
InChI Key: SINKHPDRNZNEJL-UHFFFAOYSA-N
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