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N-{2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}-3-bromobenzamide

Chemical Structure Depiction of
N-{2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}-3-bromobenzamide
Available: 24 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8012-7296
Compound Name: N-{2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}-3-bromobenzamide
Molecular Weight: 463.37
Molecular Formula: C25 H23 Br N2 O2
Smiles: Cc1c(CCNC(c2cccc(c2)[Br])=O)c2cc(ccc2[nH]1)OCc1ccccc1
Stereo: ACHIRAL
logP: 5.6136
logD: 5.6136
logSw: -5.6901
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.647
InChI Key: ILPWPPGIUHLOBB-UHFFFAOYSA-N
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