N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide
Chemical Structure Depiction of
N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide
N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide
Compound characteristics
| Compound ID: | E984-1338 |
| Compound Name: | N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide |
| Molecular Weight: | 487.04 |
| Molecular Formula: | C25 H35 Cl N6 O2 |
| Smiles: | Cc1ccc(cc1N1CCN(CCCNC(CCCN2C(CCn3c2cc(C)n3)=O)=O)CC1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 1.8505 |
| logD: | 0.6497 |
| logSw: | -2.8247 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.332 |
| InChI Key: | VRFOVEWMWNNNOH-UHFFFAOYSA-N |