2-[(2-chlorophenyl)methyl]-8-methyl-1,3,4,5-tetrahydrobenzo[b][1,6]naphthyridin-10(2H)-one

Chemical Structure Depiction of
2-[(2-chlorophenyl)methyl]-8-methyl-1,3,4,5-tetrahydrobenzo[b][1,6]naphthyridin-10(2H)-one
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Compound characteristics

Compound ID: L488-1370
Compound Name: 2-[(2-chlorophenyl)methyl]-8-methyl-1,3,4,5-tetrahydrobenzo[b][1,6]naphthyridin-10(2H)-one
Molecular Weight: 338.84
Molecular Formula: C20 H19 Cl N2 O
Smiles: Cc1ccc2c(c1)C(C1CN(CCC=1N2)Cc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 4.4639
logD: 4.4346
logSw: -4.4502
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.9137
InChI Key: IGCUOYINSJVAPA-UHFFFAOYSA-N
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