N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-3-nitrobenzamide

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-3-nitrobenzamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: 0508-1985
Compound Name: N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-3-nitrobenzamide
Molecular Weight: 361.36
Molecular Formula: C20 H15 N3 O4
Smiles: CCN1C(c2cccc3c(ccc1c23)NC(c1cccc(c1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 3.5013
logD: 3.4947
logSw: -4.2055
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.207
InChI Key: UVVNLOBNMSVJMR-UHFFFAOYSA-N
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