4-chloro-N-[2-(1H-indol-1-yl)ethyl]-3-nitrobenzamide

Chemical Structure Depiction of
4-chloro-N-[2-(1H-indol-1-yl)ethyl]-3-nitrobenzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: C281-0070
Compound Name: 4-chloro-N-[2-(1H-indol-1-yl)ethyl]-3-nitrobenzamide
Molecular Weight: 343.77
Molecular Formula: C17 H14 Cl N3 O3
Smiles: C(Cn1ccc2ccccc12)NC(c1ccc(c(c1)[N+]([O-])=O)[Cl])=O
Stereo: ACHIRAL
logP: 3.4365
logD: 3.4363
logSw: -3.905
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.663
InChI Key: GILZMWBFQAZZAT-UHFFFAOYSA-N
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