2-(6-bromo-1H-indol-1-yl)-N-[4-(furan-2-yl)butan-2-yl]acetamide

Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-[4-(furan-2-yl)butan-2-yl]acetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-4504
Compound Name: 2-(6-bromo-1H-indol-1-yl)-N-[4-(furan-2-yl)butan-2-yl]acetamide
Molecular Weight: 375.26
Molecular Formula: C18 H19 Br N2 O2
Smiles: CC(CCc1ccco1)NC(Cn1ccc2ccc(cc12)[Br])=O
Stereo: RACEMIC MIXTURE
logP: 4.4343
logD: 4.4343
logSw: -4.2993
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.739
InChI Key: OSWMVMNLBKWDFQ-UHFFFAOYSA-N
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