4-(6-nitro-2H-1,3-benzodioxol-5-yl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one

Chemical Structure Depiction of
4-(6-nitro-2H-1,3-benzodioxol-5-yl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
Available: 4 mg
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mg
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Compound characteristics

Compound ID: 1670-1676
Compound Name: 4-(6-nitro-2H-1,3-benzodioxol-5-yl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
Molecular Weight: 362.34
Molecular Formula: C20 H14 N2 O5
Smiles: C1C(c2cc3c(cc2[N+]([O-])=O)OCO3)c2ccc3ccccc3c2NC1=O
Stereo: RACEMIC MIXTURE
logP: 3.5752
logD: 3.5752
logSw: -4.0224
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.46
InChI Key: DBTRBNOGOBENDT-AWEZNQCLSA-N
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