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

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

Compound ID: L488-1831
Compound Name: 8-chloro-2-[(3-methylphenyl)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: Cc1cccc(CN2CCC3=C(C2)C(c2cc(ccc2N3)[Cl])=O)c1
Stereo: ACHIRAL
logP: 4.7469
logD: 4.1142
logSw: -4.6754
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.9137
InChI Key: XGFABYHRLDGSEH-UHFFFAOYSA-N
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