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

Chemical Structure Depiction of
2-chloro-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Available: 258 mg
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mg
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Compound characteristics

Compound ID: J031-2043
Compound Name: 2-chloro-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Molecular Weight: 269.73
Molecular Formula: C13 H16 Cl N O3
Smiles: Cc1cc2c(cc1CNC(C[Cl])=O)OCCCO2
Stereo: ACHIRAL
logP: 1.3942
logD: 1.3942
logSw: -1.8209
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.864
InChI Key: YGTOVIXRQSLUKV-UHFFFAOYSA-N
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