2-(6-benzyl-2-ethyl-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(6-benzyl-2-ethyl-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-(6-benzyl-2-ethyl-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | M468-4414 |
| Compound Name: | 2-(6-benzyl-2-ethyl-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
| Molecular Weight: | 434.58 |
| Molecular Formula: | C26 H34 N4 O2 |
| Smiles: | CCC1=NC2CCN(CC=2C(N1CC(NCCC1CCCCC=1)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.4253 |
| logD: | 2.4021 |
| logSw: | -2.6604 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.427 |
| InChI Key: | DDNCQLUPGKIVKJ-UHFFFAOYSA-N |