2-(5-bromo-1H-indol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide

Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y043-2075
Compound Name: 2-(5-bromo-1H-indol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide
Molecular Weight: 401.26
Molecular Formula: C19 H17 Br N2 O3
Smiles: C1COc2ccc(cc2OC1)NC(Cn1ccc2cc(ccc12)[Br])=O
Stereo: ACHIRAL
logP: 3.7637
logD: 3.7636
logSw: -3.956
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.381
InChI Key: IDYFERUQYYHASK-UHFFFAOYSA-N
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