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

Chemical Structure Depiction of
N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-(3-propanoyl-1H-indol-1-yl)acetamide
Available: 169 mg
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mg
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Compound characteristics

Compound ID: J031-1377
Compound Name: N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-(3-propanoyl-1H-indol-1-yl)acetamide
Molecular Weight: 392.45
Molecular Formula: C23 H24 N2 O4
Smiles: CCC(c1cn(CC(NCc2ccc3c(c2)OCCCO3)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.6394
logD: 2.6394
logSw: -2.8669
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.843
InChI Key: WQZYDGGUOSPUOI-UHFFFAOYSA-N
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