N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-4-ethyl-7-[(4-methoxyphenyl)methyl]-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-carboxamide
Chemical Structure Depiction of
N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-4-ethyl-7-[(4-methoxyphenyl)methyl]-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-carboxamide
N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-4-ethyl-7-[(4-methoxyphenyl)methyl]-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | G700-0410 |
| Compound Name: | N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-4-ethyl-7-[(4-methoxyphenyl)methyl]-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-carboxamide |
| Molecular Weight: | 603.17 |
| Molecular Formula: | C33 H39 Cl N6 O3 |
| Smiles: | CCN1C2CCN(CC=2C(n2c1c(cn2)C(NCC1CCN(CC1)Cc1cccc(c1)[Cl])=O)=O)Cc1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 4.911 |
| logD: | 3.0944 |
| logSw: | -4.8146 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.832 |
| InChI Key: | TUZTVQWYEFYXKS-UHFFFAOYSA-N |