2-(6-bromo-1H-indol-1-yl)-N-[3-(1H-imidazol-1-yl)propyl]acetamide

Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-[3-(1H-imidazol-1-yl)propyl]acetamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0519
Compound Name: 2-(6-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(Cn1ccc2ccc(cc12)[Br])=O)Cn1ccnc1
Stereo: ACHIRAL
logP: 2.0464
logD: 1.8045
logSw: -2.6858
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 39.191
InChI Key: WIXNHQWRJXBDIE-UHFFFAOYSA-N
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