N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]cyclobutanecarboxamide
N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | SB40-0600 |
| Compound Name: | N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]cyclobutanecarboxamide |
| Molecular Weight: | 337.46 |
| Molecular Formula: | C18 H31 N3 O3 |
| Smiles: | CC(C)CN1CC(C(NC2(CCOCC2)C1)=O)NC(C1CCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.4196 |
| logD: | -0.1912 |
| logSw: | -1.3557 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.727 |
| InChI Key: | KKTKTFJRKRRKFF-HNNXBMFYSA-N |