3-[(2-chlorophenyl)methyl]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4(3H)-one

Chemical Structure Depiction of
3-[(2-chlorophenyl)methyl]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4(3H)-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G663-0818
Compound Name: 3-[(2-chlorophenyl)methyl]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4(3H)-one
Molecular Weight: 325.8
Molecular Formula: C18 H16 Cl N3 O
Smiles: C1CCc2c(C1)cc1C(N(Cc3ccccc3[Cl])C=Nc1n2)=O
Stereo: ACHIRAL
logP: 3.9382
logD: 3.9351
logSw: -4.2393
Hydrogen bond acceptors count: 4
Polar surface area: 36.952
InChI Key: SPILWCMUXCQNRS-UHFFFAOYSA-N
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