N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(3-propanoyl-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(3-propanoyl-1H-indol-1-yl)acetamide
Available: 136 mg
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mg
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Compound characteristics

Compound ID: J031-1378
Compound Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(3-propanoyl-1H-indol-1-yl)acetamide
Molecular Weight: 406.48
Molecular Formula: C24 H26 N2 O4
Smiles: CCC(c1cn(CC(NC(C)c2ccc3c(c2)OCCCO3)=O)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.0885
logD: 3.0885
logSw: -3.2052
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.006
InChI Key: WUGGAEBRAKHEME-INIZCTEOSA-N
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