N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-nitrobenzamide

Chemical Structure Depiction of
N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-nitrobenzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8014-1154
Compound Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-nitrobenzamide
Molecular Weight: 341.34
Molecular Formula: C18 H16 F N3 O3
Smiles: Cc1c(CCNC(c2cccc(c2)[N+]([O-])=O)=O)c2cc(ccc2[nH]1)F
Stereo: ACHIRAL
logP: 3.318
logD: 3.318
logSw: -3.7618
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.801
InChI Key: SYQKUQPABHSGQA-UHFFFAOYSA-N
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