N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide

Chemical Structure Depiction of
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y042-6115
Compound Name: N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
Molecular Weight: 394.86
Molecular Formula: C21 H19 Cl N4 O2
Smiles: C(CC(NCCn1ccc2ccc(cc12)[Cl])=O)C1C(Nc2ccccc2N=1)=O
Stereo: ACHIRAL
logP: 2.8471
logD: 2.8471
logSw: -3.4552
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.259
InChI Key: PJLXSUHJQFKGSK-UHFFFAOYSA-N
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