N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide
Compound characteristics
| Compound ID: | E984-0461 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide |
| Molecular Weight: | 458.99 |
| Molecular Formula: | C23 H31 Cl N6 O2 |
| Smiles: | CCC(C(NCCN1CCN(CC1)c1cccc(c1)[Cl])=O)N1C(CCn2c1cc(C)n2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9599 |
| logD: | 1.8656 |
| logSw: | -2.8658 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.793 |
| InChI Key: | XWWHORZRYJAQQF-FQEVSTJZSA-N |