N-[1-(4-fluorophenyl)-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]-4-methylbenzamide
Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]-4-methylbenzamide
N-[1-(4-fluorophenyl)-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]-4-methylbenzamide
Compound characteristics
Compound ID: | 2556-1258 |
Compound Name: | N-[1-(4-fluorophenyl)-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]-4-methylbenzamide |
Molecular Weight: | 389.43 |
Molecular Formula: | C23 H20 F N3 O2 |
Smiles: | [H]C(=C(/C(N([H])Cc1cccnc1)=O)N([H])C(c1ccc(C)cc1)=O)\c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 3.1728 |
logD: | 2.3786 |
logSw: | -3.0994 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.094 |
InChI Key: | CAFLIJLMVXZXRD-BKUYFWCQSA-N |