2-(piperidin-1-yl)-6-[4-(propan-2-yl)benzene-1-sulfonyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Chemical Structure Depiction of
2-(piperidin-1-yl)-6-[4-(propan-2-yl)benzene-1-sulfonyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
2-(piperidin-1-yl)-6-[4-(propan-2-yl)benzene-1-sulfonyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Compound characteristics
| Compound ID: | F853-0138 |
| Compound Name: | 2-(piperidin-1-yl)-6-[4-(propan-2-yl)benzene-1-sulfonyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
| Molecular Weight: | 400.54 |
| Molecular Formula: | C21 H28 N4 O2 S |
| Smiles: | CC(C)c1ccc(cc1)S(N1CCc2c(C1)cnc(n2)N1CCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1392 |
| logD: | 4.1379 |
| logSw: | -3.9436 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.584 |
| InChI Key: | FOBRMPYRSPOYNK-UHFFFAOYSA-N |