2-(5-bromo-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-2083
Compound Name: 2-(5-bromo-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide
Molecular Weight: 364.28
Molecular Formula: C17 H22 Br N3 O
Smiles: CCN1CCCC1CNC(Cn1ccc2cc(ccc12)[Br])=O
Stereo: RACEMIC MIXTURE
logP: 2.8
logD: 1.8167
logSw: -3.1035
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.4557
InChI Key: MTMVUOJYPIWVSA-OAHLLOKOSA-N
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