1-methyl-N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]cyclopropane-1-carboxamide
Chemical Structure Depiction of
1-methyl-N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]cyclopropane-1-carboxamide
1-methyl-N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]cyclopropane-1-carboxamide
Compound characteristics
| Compound ID: | SB40-0592 |
| Compound Name: | 1-methyl-N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]cyclopropane-1-carboxamide |
| Molecular Weight: | 337.46 |
| Molecular Formula: | C18 H31 N3 O3 |
| Smiles: | CC(C)CN1CC(C(NC2(CCOCC2)C1)=O)NC(C1(C)CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.7925 |
| logD: | 0.1157 |
| logSw: | -1.6008 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.727 |
| InChI Key: | DHPATAUOQHAYIT-AWEZNQCLSA-N |