4-nitro-7-(prop-2-en-1-yl)-2,11-dihydro[1]benzoxepino[4,3,2-cd]indole

Chemical Structure Depiction of
4-nitro-7-(prop-2-en-1-yl)-2,11-dihydro[1]benzoxepino[4,3,2-cd]indole
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8016-8255
Compound Name: 4-nitro-7-(prop-2-en-1-yl)-2,11-dihydro[1]benzoxepino[4,3,2-cd]indole
Molecular Weight: 306.32
Molecular Formula: C18 H14 N2 O3
Smiles: C=CCc1cccc2Cc3c[nH]c4cc(cc(c34)Oc12)[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.8561
logD: 4.8561
logSw: -5.2024
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.32
InChI Key: BZNPVEPVDCALJY-UHFFFAOYSA-N
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