3-(5-bromo-1H-indol-1-yl)-N-[1-(furan-2-yl)propan-2-yl]propanamide

Chemical Structure Depiction of
3-(5-bromo-1H-indol-1-yl)-N-[1-(furan-2-yl)propan-2-yl]propanamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-4817
Compound Name: 3-(5-bromo-1H-indol-1-yl)-N-[1-(furan-2-yl)propan-2-yl]propanamide
Molecular Weight: 375.26
Molecular Formula: C18 H19 Br N2 O2
Smiles: CC(Cc1ccco1)NC(CCn1ccc2cc(ccc12)[Br])=O
Stereo: RACEMIC MIXTURE
logP: 4.3243
logD: 4.3243
logSw: -4.1319
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.718
InChI Key: RLVSZFFLWKYUOK-ZDUSSCGKSA-N
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