2-(5-bromo-1H-indol-1-yl)-N-{4-[(1H-imidazol-1-yl)methyl]phenyl}acetamide

Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-N-{4-[(1H-imidazol-1-yl)methyl]phenyl}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y041-1250
Compound Name: 2-(5-bromo-1H-indol-1-yl)-N-{4-[(1H-imidazol-1-yl)methyl]phenyl}acetamide
Molecular Weight: 409.28
Molecular Formula: C20 H17 Br N4 O
Smiles: C(c1ccc(cc1)NC(Cn1ccc2cc(ccc12)[Br])=O)n1ccnc1
Stereo: ACHIRAL
logP: 3.7689
logD: 3.7554
logSw: -3.8989
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.777
InChI Key: FZVWCLNEXVZVMS-UHFFFAOYSA-N
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