rel-(4R,5R)-N-ethyl-2-(methanesulfonyl)-N-[(3-methyl-1-propyl-1H-pyrazol-5-yl)methyl]-10-oxo-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide
Chemical Structure Depiction of
rel-(4R,5R)-N-ethyl-2-(methanesulfonyl)-N-[(3-methyl-1-propyl-1H-pyrazol-5-yl)methyl]-10-oxo-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide
rel-(4R,5R)-N-ethyl-2-(methanesulfonyl)-N-[(3-methyl-1-propyl-1H-pyrazol-5-yl)methyl]-10-oxo-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide
Compound characteristics
| Compound ID: | SC77-0737 |
| Compound Name: | rel-(4R,5R)-N-ethyl-2-(methanesulfonyl)-N-[(3-methyl-1-propyl-1H-pyrazol-5-yl)methyl]-10-oxo-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide |
| Molecular Weight: | 441.55 |
| Molecular Formula: | C19 H31 N5 O5 S |
| Smiles: | CCCn1c(CN(CC)C([C@H]2CN(C[C@]23C(NCCO3)=O)S(C)(=O)=O)=O)cc(C)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.2531 |
| logD: | -0.2531 |
| logSw: | -1.9353 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.291 |
| InChI Key: | FUKYGNNYURHPQC-APWZRJJASA-N |