N-[(5-bromo-2-methoxyphenyl)methyl]-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}propanamide

Chemical Structure Depiction of
N-[(5-bromo-2-methoxyphenyl)methyl]-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: E542-1726
Compound Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 491.43
Molecular Formula: C27 H27 Br N2 O2
Smiles: Cc1ccc(Cn2cc(CCC(NCc3cc(ccc3OC)[Br])=O)c3ccccc23)cc1
Stereo: ACHIRAL
logP: 6.044
logD: 6.044
logSw: -5.5325
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.801
InChI Key: HOJMMFLYBDPPIC-UHFFFAOYSA-N
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