N-[1-(2-{[(3-fluorophenyl)methyl]amino}-2-oxoethyl)-6-methyl-2-oxo-1,2-dihydropyridin-3-yl]butanamide
Chemical Structure Depiction of
N-[1-(2-{[(3-fluorophenyl)methyl]amino}-2-oxoethyl)-6-methyl-2-oxo-1,2-dihydropyridin-3-yl]butanamide
N-[1-(2-{[(3-fluorophenyl)methyl]amino}-2-oxoethyl)-6-methyl-2-oxo-1,2-dihydropyridin-3-yl]butanamide
Compound characteristics
Compound ID: | P120-0448 |
Compound Name: | N-[1-(2-{[(3-fluorophenyl)methyl]amino}-2-oxoethyl)-6-methyl-2-oxo-1,2-dihydropyridin-3-yl]butanamide |
Molecular Weight: | 359.4 |
Molecular Formula: | C19 H22 F N3 O3 |
Smiles: | CCCC(NC1=CC=C(C)N(CC(NCc2cccc(c2)F)=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 1.988 |
logD: | 1.9795 |
logSw: | -2.5367 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.011 |
InChI Key: | RBAHCEYRJSFXPU-UHFFFAOYSA-N |