N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide

Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y020-7436
Compound Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide
Molecular Weight: 369.81
Molecular Formula: C19 H16 Cl N3 O3
Smiles: C(CNC(/C=C/c1ccc(cc1)[N+]([O-])=O)=O)c1c[nH]c2ccc(cc12)[Cl]
Stereo: ACHIRAL
logP: 4.517
logD: 4.517
logSw: -4.9753
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.532
InChI Key: YLUPJHFZFPREMQ-FPYGCLRLSA-N
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