3-(5-bromo-1H-indol-1-yl)-N-[(2-methoxyphenyl)methyl]propanamide

Chemical Structure Depiction of
3-(5-bromo-1H-indol-1-yl)-N-[(2-methoxyphenyl)methyl]propanamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: Y040-9430
Compound Name: 3-(5-bromo-1H-indol-1-yl)-N-[(2-methoxyphenyl)methyl]propanamide
Molecular Weight: 387.27
Molecular Formula: C19 H19 Br N2 O2
Smiles: COc1ccccc1CNC(CCn1ccc2cc(ccc12)[Br])=O
Stereo: ACHIRAL
logP: 4.3751
logD: 4.3751
logSw: -4.2087
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.158
InChI Key: CRCCMBXXCFWWJI-UHFFFAOYSA-N
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