N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)butanamide
Chemical Structure Depiction of
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)butanamide
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)butanamide
Compound characteristics
| Compound ID: | F489-0167 |
| Compound Name: | N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)butanamide |
| Molecular Weight: | 487 |
| Molecular Formula: | C24 H31 Cl N6 O3 |
| Smiles: | CC1c2c(C(N(CCCC(NCCCN3CCN(CC3)c3cccc(c3)[Cl])=O)N=1)=O)noc2C |
| Stereo: | ACHIRAL |
| logP: | 1.2958 |
| logD: | 0.7097 |
| logSw: | -3.0104 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.497 |
| InChI Key: | TXZPDFIHFLDYIL-UHFFFAOYSA-N |