2-(4-bromo-1H-indol-1-yl)-N-[3-(1H-imidazol-1-yl)propyl]acetamide

Chemical Structure Depiction of
2-(4-bromo-1H-indol-1-yl)-N-[3-(1H-imidazol-1-yl)propyl]acetamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0826
Compound Name: 2-(4-bromo-1H-indol-1-yl)-N-[3-(1H-imidazol-1-yl)propyl]acetamide
Molecular Weight: 361.24
Molecular Formula: C16 H17 Br N4 O
Smiles: C(CNC(Cn1ccc2c(cccc12)[Br])=O)Cn1ccnc1
Stereo: ACHIRAL
logP: 1.5999
logD: 1.358
logSw: -1.9563
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 39.191
InChI Key: NXLYUEFHJPMWNQ-UHFFFAOYSA-N
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