2-{9-[3-(1,3-benzothiazol-2-yl)propanoyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}-N,N-dimethylacetamide
Chemical Structure Depiction of
2-{9-[3-(1,3-benzothiazol-2-yl)propanoyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}-N,N-dimethylacetamide
2-{9-[3-(1,3-benzothiazol-2-yl)propanoyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}-N,N-dimethylacetamide
Compound characteristics
| Compound ID: | S511-1363 |
| Compound Name: | 2-{9-[3-(1,3-benzothiazol-2-yl)propanoyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}-N,N-dimethylacetamide |
| Molecular Weight: | 429.58 |
| Molecular Formula: | C23 H31 N3 O3 S |
| Smiles: | CN(C)C(CC1CCOC2(CCN(CC2)C(CCc2nc3ccccc3s2)=O)C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4103 |
| logD: | 2.4103 |
| logSw: | -2.5835 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.65 |
| InChI Key: | GKBLTBYHCIBMIS-KRWDZBQOSA-N |