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N-[(5-bromo-2-methoxyphenyl)methyl]-4-(1-ethyl-1H-indol-3-yl)butanamide

Chemical Structure Depiction of
N-[(5-bromo-2-methoxyphenyl)methyl]-4-(1-ethyl-1H-indol-3-yl)butanamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: E230-0607
Compound Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(1-ethyl-1H-indol-3-yl)butanamide
Molecular Weight: 429.36
Molecular Formula: C22 H25 Br N2 O2
Smiles: CCn1cc(CCCC(NCc2cc(ccc2OC)[Br])=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.5342
logD: 4.5342
logSw: -4.2423
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.797
InChI Key: SXZKPWJUTCCIOP-UHFFFAOYSA-N
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