1-(3,4-dihydroquinolin-1(2H)-yl)-4-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)butan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-4-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)butan-1-one
Available: 247 mg
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mg
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Compound characteristics

Compound ID: C163-0295
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-4-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)butan-1-one
Molecular Weight: 342.4
Molecular Formula: C18 H22 N4 O3
Smiles: Cc1c(c(C)n(CCCC(N2CCCc3ccccc23)=O)n1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 2.2627
logD: 2.2627
logSw: -2.288
Hydrogen bond acceptors count: 7
Polar surface area: 62.335
InChI Key: HKKCOMHFYDBTDB-UHFFFAOYSA-N
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