N-[2-(4-chlorophenyl)ethyl]-3-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: K784-8325
Compound Name: N-[2-(4-chlorophenyl)ethyl]-3-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Molecular Weight: 480.39
Molecular Formula: C26 H23 Cl2 N3 O2
Smiles: C(CC(NCCc1ccc(cc1)[Cl])=O)C1C(N(Cc2ccccc2[Cl])c2ccccc2N=1)=O
Stereo: ACHIRAL
logP: 4.4155
logD: 4.4155
logSw: -4.5263
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.395
InChI Key: IZISJYOXAKBEBX-UHFFFAOYSA-N
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