7-[(1H-indol-3-yl)acetyl]-2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-one
Chemical Structure Depiction of
7-[(1H-indol-3-yl)acetyl]-2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-one
7-[(1H-indol-3-yl)acetyl]-2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-one
Compound characteristics
| Compound ID: | S020-2611 |
| Compound Name: | 7-[(1H-indol-3-yl)acetyl]-2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-one |
| Molecular Weight: | 414.46 |
| Molecular Formula: | C24 H22 N4 O3 |
| Smiles: | COc1ccc(cc1)C1NC2CN(CCC=2C(N=1)=O)C(Cc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7257 |
| logD: | 0.8757 |
| logSw: | -3.1367 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.139 |
| InChI Key: | ULSOPTIQMQUGJS-UHFFFAOYSA-N |