3-benzoyl-1-[(2-chlorophenyl)methyl]-7-methyl-1,8-naphthyridin-4(1H)-one

Chemical Structure Depiction of
3-benzoyl-1-[(2-chlorophenyl)methyl]-7-methyl-1,8-naphthyridin-4(1H)-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: E999-1504
Compound Name: 3-benzoyl-1-[(2-chlorophenyl)methyl]-7-methyl-1,8-naphthyridin-4(1H)-one
Molecular Weight: 388.85
Molecular Formula: C23 H17 Cl N2 O2
Smiles: Cc1ccc2C(C(=CN(Cc3ccccc3[Cl])c2n1)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.4219
logD: 5.4219
logSw: -5.8037
Hydrogen bond acceptors count: 5
Polar surface area: 38.735
InChI Key: OFDCGKJGEZUFES-UHFFFAOYSA-N
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