7-[4-(1H-indol-3-yl)butanoyl]-2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Chemical Structure Depiction of
7-[4-(1H-indol-3-yl)butanoyl]-2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
7-[4-(1H-indol-3-yl)butanoyl]-2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Compound characteristics
| Compound ID: | S022-1788 |
| Compound Name: | 7-[4-(1H-indol-3-yl)butanoyl]-2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one |
| Molecular Weight: | 481.55 |
| Molecular Formula: | C28 H27 N5 O3 |
| Smiles: | COc1ccc(cc1)C1=CC2=NC3CCN(CC=3C(N2N1)=O)C(CCCc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1441 |
| logD: | 3.144 |
| logSw: | -3.2854 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.681 |
| InChI Key: | HMVBDCSUKLPNPH-UHFFFAOYSA-N |