N-[(2-bromophenyl)methyl]-3-(1-methyl-1H-indol-3-yl)propanamide

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

Compound ID: E542-0296
Compound Name: N-[(2-bromophenyl)methyl]-3-(1-methyl-1H-indol-3-yl)propanamide
Molecular Weight: 371.28
Molecular Formula: C19 H19 Br N2 O
Smiles: Cn1cc(CCC(NCc2ccccc2[Br])=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.0998
logD: 4.0998
logSw: -4.087
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.9978
InChI Key: SOOVVPFMSADSSG-UHFFFAOYSA-N
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