4-ethyl-N-[2-(4-ethylpiperazin-1-yl)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
4-ethyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]-7-[(4-methoxyphenyl)methyl]-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-carboxamide
4-ethyl-N-[2-(4-ethylpiperazin-1-yl)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: | G700-0464 |
| Compound Name: | 4-ethyl-N-[2-(4-ethylpiperazin-1-yl)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: | 521.66 |
| Molecular Formula: | C28 H39 N7 O3 |
| Smiles: | CCN1CCN(CCNC(c2cnn3C(C4CN(CCC=4N(CC)c23)Cc2ccc(cc2)OC)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.9631 |
| logD: | 1.1705 |
| logSw: | -2.5847 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.46 |
| InChI Key: | ZFGVZXBFVBYXJC-UHFFFAOYSA-N |