3-[(2-bromophenoxy)methyl]-N-[(1H-indol-2-yl)methyl]-4-methoxybenzamide

Chemical Structure Depiction of
3-[(2-bromophenoxy)methyl]-N-[(1H-indol-2-yl)methyl]-4-methoxybenzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y501-5537
Compound Name: 3-[(2-bromophenoxy)methyl]-N-[(1H-indol-2-yl)methyl]-4-methoxybenzamide
Molecular Weight: 465.35
Molecular Formula: C24 H21 Br N2 O3
Smiles: COc1ccc(cc1COc1ccccc1[Br])C(NCc1cc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 5.0396
logD: 5.0395
logSw: -5.4142
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.441
InChI Key: WUULGHKXQUGSMH-UHFFFAOYSA-N
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