N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-(3-propanoyl-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-(3-propanoyl-1H-indol-1-yl)acetamide
Available: 183 mg
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mg
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Compound characteristics

Compound ID: J031-1381
Compound Name: N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-(3-propanoyl-1H-indol-1-yl)acetamide
Molecular Weight: 422.48
Molecular Formula: C24 H26 N2 O5
Smiles: CCC(c1cn(CC(NCc2cc3c(cc2OC)OCCCO3)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.672
logD: 2.672
logSw: -2.859
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.474
InChI Key: FNVHQLLDGAAPHW-UHFFFAOYSA-N
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