3-methyl-N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]butanamide
Chemical Structure Depiction of
3-methyl-N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]butanamide
3-methyl-N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]butanamide
Compound characteristics
| Compound ID: | SB40-0601 |
| Compound Name: | 3-methyl-N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]butanamide |
| Molecular Weight: | 339.48 |
| Molecular Formula: | C18 H33 N3 O3 |
| Smiles: | CC(C)CC(NC1CN(CC(C)C)CC2(CCOCC2)NC1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7336 |
| logD: | 1.1857 |
| logSw: | -2.3014 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.262 |
| InChI Key: | QZGOGGQNIDDEQO-HNNXBMFYSA-N |