N-[2-(4-chlorophenoxy)ethyl]-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Chemical Structure Depiction of
N-[2-(4-chlorophenoxy)ethyl]-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
Available: 332 mg
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mg
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Compound characteristics

Compound ID: J031-0553
Compound Name: N-[2-(4-chlorophenoxy)ethyl]-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
Molecular Weight: 361.82
Molecular Formula: C19 H20 Cl N O4
Smiles: Cc1cc2c(cc1C(NCCOc1ccc(cc1)[Cl])=O)OCCCO2
Stereo: ACHIRAL
logP: 3.8273
logD: 3.8273
logSw: -4.2739
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.065
InChI Key: ZYRZJIIEROLTER-UHFFFAOYSA-N
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