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

Chemical Structure Depiction of
N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]cyclopropanecarboxamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: J031-1141
Compound Name: N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]cyclopropanecarboxamide
Molecular Weight: 277.32
Molecular Formula: C15 H19 N O4
Smiles: COc1cc2c(cc1CNC(C1CC1)=O)OCCCO2
Stereo: ACHIRAL
logP: 1.2747
logD: 1.2747
logSw: -1.683
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.959
InChI Key: BODBEYPZLQYARP-UHFFFAOYSA-N
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