N-methyl-N-[3-nitro-6-(prop-2-en-1-yl)dibenzo[b,f]oxepin-1-yl]acetamide

Chemical Structure Depiction of
N-methyl-N-[3-nitro-6-(prop-2-en-1-yl)dibenzo[b,f]oxepin-1-yl]acetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8016-8239
Compound Name: N-methyl-N-[3-nitro-6-(prop-2-en-1-yl)dibenzo[b,f]oxepin-1-yl]acetamide
Molecular Weight: 350.37
Molecular Formula: C20 H18 N2 O4
Smiles: CC(N(C)c1cc(cc2c1C=Cc1cccc(CC=C)c1O2)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.0175
logD: 4.0175
logSw: -4.2632
Hydrogen bond acceptors count: 7
Polar surface area: 56.256
InChI Key: JEEFQEVCHCSCKM-UHFFFAOYSA-N
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