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

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

Compound ID: Y040-3273
Compound Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-methoxybenzamide
Molecular Weight: 312.34
Molecular Formula: C18 H17 F N2 O2
Smiles: COc1cccc(c1)C(NCCc1c[nH]c2ccc(cc12)F)=O
Stereo: ACHIRAL
logP: 3.0929
logD: 3.0929
logSw: -3.3775
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.908
InChI Key: QVKDCDHVUBBICH-UHFFFAOYSA-N
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