3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-4-ethyl-7-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(4H)-one
Chemical Structure Depiction of
3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-4-ethyl-7-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(4H)-one
3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-4-ethyl-7-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(4H)-one
Compound characteristics
| Compound ID: | G700-0463 |
| Compound Name: | 3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-4-ethyl-7-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(4H)-one |
| Molecular Weight: | 575.11 |
| Molecular Formula: | C31 H35 Cl N6 O3 |
| Smiles: | CCN1C2CCN(CC=2C(n2c1c(cn2)C(N1CCN(CC1)c1cc(ccc1C)[Cl])=O)=O)Cc1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 4.6991 |
| logD: | 4.6953 |
| logSw: | -4.6967 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.294 |
| InChI Key: | XAJIIJVKIMMZRG-UHFFFAOYSA-N |