4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)-N-[2-(piperidin-1-yl)ethyl]butanamide
Chemical Structure Depiction of
4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)-N-[2-(piperidin-1-yl)ethyl]butanamide
4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)-N-[2-(piperidin-1-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | F489-0088 |
| Compound Name: | 4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)-N-[2-(piperidin-1-yl)ethyl]butanamide |
| Molecular Weight: | 361.44 |
| Molecular Formula: | C18 H27 N5 O3 |
| Smiles: | CC1c2c(C(N(CCCC(NCCN3CCCCC3)=O)N=1)=O)noc2C |
| Stereo: | ACHIRAL |
| logP: | -0.0346 |
| logD: | -1.7585 |
| logSw: | -0.1858 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.236 |
| InChI Key: | KZTGJMLCAQIXDM-UHFFFAOYSA-N |