N-[2-(3,4-dihydroquinolin-1(2H)-yl)ethyl]-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-[2-(3,4-dihydroquinolin-1(2H)-yl)ethyl]-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-[2-(3,4-dihydroquinolin-1(2H)-yl)ethyl]-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: | G700-0396 |
| Compound Name: | N-[2-(3,4-dihydroquinolin-1(2H)-yl)ethyl]-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: | 540.67 |
| Molecular Formula: | C31 H36 N6 O3 |
| Smiles: | CCN1C2CCN(CC=2C(n2c1c(cn2)C(NCCN1CCCc2ccccc12)=O)=O)Cc1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 4.0991 |
| logD: | 4.0952 |
| logSw: | -3.9831 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.754 |
| InChI Key: | HZVGINCCALTXLI-UHFFFAOYSA-N |