5-methyl-N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]thiophene-2-carboxamide
Chemical Structure Depiction of
5-methyl-N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]thiophene-2-carboxamide
5-methyl-N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | SB40-0603 |
| Compound Name: | 5-methyl-N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]thiophene-2-carboxamide |
| Molecular Weight: | 379.52 |
| Molecular Formula: | C19 H29 N3 O3 S |
| Smiles: | CC(C)CN1CC(C(NC2(CCOCC2)C1)=O)NC(c1ccc(C)s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3646 |
| logD: | 2.0856 |
| logSw: | -2.7948 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.222 |
| InChI Key: | AENCUWZSJZKIOQ-HNNXBMFYSA-N |