N-[2-(7,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-4-nitrobenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(7,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-4-nitrobenzene-1-sulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: C279-0895
Compound Name: N-[2-(7,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-4-nitrobenzene-1-sulfonamide
Molecular Weight: 401.44
Molecular Formula: C19 H19 N3 O5 S
Smiles: Cc1ccc2C=C(CCNS(c3ccc(cc3)[N+]([O-])=O)(=O)=O)C(Nc2c1C)=O
Stereo: ACHIRAL
logP: 3.3926
logD: 3.3922
logSw: -3.9308
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 97.845
InChI Key: VFBGTPFKOWCUGJ-UHFFFAOYSA-N
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