N-{[1-(cyclopropylmethyl)-6-oxo-1,6-dihydropyridin-3-yl]methyl}prop-2-enamide
Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-6-oxo-1,6-dihydropyridin-3-yl]methyl}prop-2-enamide
N-{[1-(cyclopropylmethyl)-6-oxo-1,6-dihydropyridin-3-yl]methyl}prop-2-enamide
Compound characteristics
| Compound ID: | T001-0548 |
| Compound Name: | N-{[1-(cyclopropylmethyl)-6-oxo-1,6-dihydropyridin-3-yl]methyl}prop-2-enamide |
| Molecular Weight: | 232.28 |
| Molecular Formula: | C13 H16 N2 O2 |
| Smiles: | C=CC(NCC1C=CC(N(CC2CC2)C=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5232 |
| logD: | 0.5231 |
| logSw: | -1.1107 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.744 |
| InChI Key: | LAFRDDVSTHBUSX-UHFFFAOYSA-N |