4-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-[(pyridin-3-yl)methyl]benzamide

Chemical Structure Depiction of
4-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-[(pyridin-3-yl)methyl]benzamide
Available: 186 mg
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mg
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Compound characteristics

Compound ID: J076-0572
Compound Name: 4-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-[(pyridin-3-yl)methyl]benzamide
Molecular Weight: 418.47
Molecular Formula: C24 H23 F N4 O2
Smiles: C1CN(Cc2ccc(cc2)F)C(N(C1)c1ccc(cc1)C(NCc1cccnc1)=O)=O
Stereo: ACHIRAL
logP: 2.7152
logD: 2.7151
logSw: -2.7711
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.728
InChI Key: CCZJCQSMODAFOJ-UHFFFAOYSA-N
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