2-(1-acetylpiperidin-4-yl)-N-[11-(methanesulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]acetamide
Chemical Structure Depiction of
2-(1-acetylpiperidin-4-yl)-N-[11-(methanesulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]acetamide
2-(1-acetylpiperidin-4-yl)-N-[11-(methanesulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]acetamide
Compound characteristics
| Compound ID: | SB40-0438 |
| Compound Name: | 2-(1-acetylpiperidin-4-yl)-N-[11-(methanesulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]acetamide |
| Molecular Weight: | 444.55 |
| Molecular Formula: | C19 H32 N4 O6 S |
| Smiles: | CC(N1CCC(CC1)CC(NC1CN(CC2(CCOCC2)NC1=O)S(C)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | -0.7352 |
| logD: | -0.7352 |
| logSw: | -1.7527 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 106.849 |
| InChI Key: | ZQGSDDOJRLREFA-INIZCTEOSA-N |