N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide
Chemical Structure Depiction of
N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide
N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide
Compound characteristics
| Compound ID: | SB40-0617 |
| Compound Name: | N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide |
| Molecular Weight: | 419.57 |
| Molecular Formula: | C22 H37 N5 O3 |
| Smiles: | CC(C)CN1CC(C(NC2(CCOCC2)C1)=O)NC(CCc1c(C)nn(C)c1C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.5419 |
| logD: | -0.006 |
| logSw: | -1.4475 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.83 |
| InChI Key: | BAGFAGAILYERAK-IBGZPJMESA-N |