3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-4-ethyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(4H)-one--hydrogen chloride (1/1)
Chemical Structure Depiction of
3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-4-ethyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(4H)-one--hydrogen chloride (1/1)
3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-4-ethyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(4H)-one--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | G657-0463 |
| Compound Name: | 3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-4-ethyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(4H)-one--hydrogen chloride (1/1) |
| Molecular Weight: | 491.42 |
| Molecular Formula: | C23 H27 Cl N6 O2 |
| Salt: | HCl |
| Smiles: | CCN1C2CCNCC=2C(n2c1c(cn2)C(N1CCN(CC1)c1cc(ccc1C)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5014 |
| logD: | 2.1586 |
| logSw: | -3.5027 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.168 |
| InChI Key: | SATSNQYPIFGCGZ-UHFFFAOYSA-N |