2-[1-({3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl}methyl)-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl]acetamide
Chemical Structure Depiction of
2-[1-({3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl}methyl)-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl]acetamide
2-[1-({3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl}methyl)-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl]acetamide
Compound characteristics
| Compound ID: | CM4410-7428 |
| Compound Name: | 2-[1-({3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl}methyl)-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl]acetamide |
| Molecular Weight: | 440.54 |
| Molecular Formula: | C24 H32 N4 O4 |
| Smiles: | Cc1c(COc2cccc(CN3CC(N(CC(N)=O)CC34CCCCC4)=O)c2)c(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.8142 |
| logD: | 1.6596 |
| logSw: | -2.1139 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.034 |
| InChI Key: | YSMJIQHSRMIXKG-UHFFFAOYSA-N |