1-(2-oxo-1-phenyl-2,5-dihydro-1H-pyrido[3,2-b]indol-3-yl)pyridin-1-ium--chloride (1/1)

Chemical Structure Depiction of
1-(2-oxo-1-phenyl-2,5-dihydro-1H-pyrido[3,2-b]indol-3-yl)pyridin-1-ium--chloride (1/1)
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 4748-0806
Compound Name: 1-(2-oxo-1-phenyl-2,5-dihydro-1H-pyrido[3,2-b]indol-3-yl)pyridin-1-ium--chloride (1/1)
Molecular Weight: 373.84
Molecular Formula: C22 H16 N3 O
Salt: Cl-
Smiles: C1=C(C(N(c2ccccc2)c2c3ccccc3[nH]c12)=O)[n+]1ccccc1
Stereo: ACHIRAL
logP: 3.4892
logD: 3.4892
logSw: -3.8221
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.4312
InChI Key: JUBAKYUQMLCVDH-UHFFFAOYSA-O
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