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

Chemical Structure Depiction of
N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3,5-dinitrobenzamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-1840
Compound Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3,5-dinitrobenzamide
Molecular Weight: 386.34
Molecular Formula: C18 H15 F N4 O5
Smiles: Cc1c(CCNC(c2cc(cc(c2)[N+]([O-])=O)[N+]([O-])=O)=O)c2cc(ccc2[nH]1)F
Stereo: ACHIRAL
logP: 3.3367
logD: 3.3365
logSw: -3.7108
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 101.182
InChI Key: HROYKUUQJQTILM-UHFFFAOYSA-N
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