4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}butanamide
Chemical Structure Depiction of
4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}butanamide
4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}butanamide
Compound characteristics
| Compound ID: | F489-0173 |
| Compound Name: | 4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}butanamide |
| Molecular Weight: | 482.58 |
| Molecular Formula: | C25 H34 N6 O4 |
| Smiles: | CC1c2c(C(N(CCCC(NCCCN3CCN(CC3)c3ccc(cc3)OC)=O)N=1)=O)noc2C |
| Stereo: | ACHIRAL |
| logP: | 0.8161 |
| logD: | 0.23 |
| logSw: | -1.8559 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.04 |
| InChI Key: | GODHQJFRSAFGIH-UHFFFAOYSA-N |