N-[3-(4-benzylpiperidin-1-yl)propyl]-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-[3-(4-benzylpiperidin-1-yl)propyl]-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-[3-(4-benzylpiperidin-1-yl)propyl]-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: | G700-0414 |
| Compound Name: | N-[3-(4-benzylpiperidin-1-yl)propyl]-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: | 596.77 |
| Molecular Formula: | C35 H44 N6 O3 |
| Smiles: | CCN1C2CCN(CC=2C(n2c1c(cn2)C(NCCCN1CCC(CC1)Cc1ccccc1)=O)=O)Cc1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 4.9662 |
| logD: | 2.9317 |
| logSw: | -4.3472 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.652 |
| InChI Key: | VRWMYHNYLPDAIQ-UHFFFAOYSA-N |