N-{1-[1-(cyclopropylmethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-4-yl}-3-methylbutanamide
Chemical Structure Depiction of
N-{1-[1-(cyclopropylmethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-4-yl}-3-methylbutanamide
N-{1-[1-(cyclopropylmethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-4-yl}-3-methylbutanamide
Compound characteristics
| Compound ID: | T167-1434 |
| Compound Name: | N-{1-[1-(cyclopropylmethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-4-yl}-3-methylbutanamide |
| Molecular Weight: | 332.44 |
| Molecular Formula: | C18 H28 N4 O2 |
| Smiles: | CC(C)CC(NC1CCN(CC1)C1=CC(N(CC2CC2)N=C1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0184 |
| logD: | 2.0077 |
| logSw: | -2.2653 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.021 |
| InChI Key: | CEVNBEZNHZTRIC-UHFFFAOYSA-N |