2-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

Chemical Structure Depiction of
2-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-2161
Compound Name: 2-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
Molecular Weight: 373.25
Molecular Formula: C18 H17 Br N2 O2
Smiles: COc1ccc2c(c1)c(CCNC(c1ccccc1[Br])=O)c[nH]2
Stereo: ACHIRAL
logP: 3.5975
logD: 3.5975
logSw: -3.8873
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.908
InChI Key: DKMDJADDAXMSHJ-UHFFFAOYSA-N
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