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

Chemical Structure Depiction of
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-[3-(2-methylpropanoyl)-1H-indol-1-yl]acetamide
Available: 233 mg
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mg
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Compound characteristics

Compound ID: J031-1432
Compound Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-[3-(2-methylpropanoyl)-1H-indol-1-yl]acetamide
Molecular Weight: 420.51
Molecular Formula: C25 H28 N2 O4
Smiles: CC(C)C(c1cn(CC(NC(C)c2ccc3c(c2)OCCCO3)=O)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.6324
logD: 3.6324
logSw: -3.7821
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.498
InChI Key: HGCCARNLNKDTJE-KRWDZBQOSA-N
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