3-(4-bromo-1H-indol-1-yl)-N-[3-(furan-2-yl)propyl]propanamide

Chemical Structure Depiction of
3-(4-bromo-1H-indol-1-yl)-N-[3-(furan-2-yl)propyl]propanamide
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0823
Compound Name: 3-(4-bromo-1H-indol-1-yl)-N-[3-(furan-2-yl)propyl]propanamide
Molecular Weight: 375.26
Molecular Formula: C18 H19 Br N2 O2
Smiles: C(Cc1ccco1)CNC(CCn1ccc2c(cccc12)[Br])=O
Stereo: ACHIRAL
logP: 3.5102
logD: 3.5102
logSw: -3.5501
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.118
InChI Key: HFOTVLGGOFAKBY-UHFFFAOYSA-N
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