N-[(2H-1,3-benzodioxol-5-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-[(2H-1,3-benzodioxol-5-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-[(2H-1,3-benzodioxol-5-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: | G700-0351 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-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: | 515.57 |
| Molecular Formula: | C28 H29 N5 O5 |
| Smiles: | CCN1C2CCN(CC=2C(n2c1c(cn2)C(NCc1ccc2c(c1)OCO2)=O)=O)Cc1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 3.5458 |
| logD: | 3.5419 |
| logSw: | -3.6098 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.215 |
| InChI Key: | SHIJLENHNWTABJ-UHFFFAOYSA-N |