N-[8-(benzyloxy)-3-nitrodibenzo[b,f]oxepin-1-yl]-N-methylacetamide

Chemical Structure Depiction of
N-[8-(benzyloxy)-3-nitrodibenzo[b,f]oxepin-1-yl]-N-methylacetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8017-1009
Compound Name: N-[8-(benzyloxy)-3-nitrodibenzo[b,f]oxepin-1-yl]-N-methylacetamide
Molecular Weight: 416.43
Molecular Formula: C24 H20 N2 O5
Smiles: CC(N(C)c1cc(cc2c1C=Cc1cc(ccc1O2)OCc1ccccc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.4641
logD: 4.4641
logSw: -4.7725
Hydrogen bond acceptors count: 8
Polar surface area: 63.8
InChI Key: SBISNEZKNSQKRG-UHFFFAOYSA-N
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