2-{2-[3-(1,3-benzothiazol-2-yl)propanoyl]-5-oxa-2-azaspiro[3.4]octan-7-yl}-N-(cyclopropylmethyl)acetamide
Chemical Structure Depiction of
2-{2-[3-(1,3-benzothiazol-2-yl)propanoyl]-5-oxa-2-azaspiro[3.4]octan-7-yl}-N-(cyclopropylmethyl)acetamide
2-{2-[3-(1,3-benzothiazol-2-yl)propanoyl]-5-oxa-2-azaspiro[3.4]octan-7-yl}-N-(cyclopropylmethyl)acetamide
Compound characteristics
| Compound ID: | SA49-1136 |
| Compound Name: | 2-{2-[3-(1,3-benzothiazol-2-yl)propanoyl]-5-oxa-2-azaspiro[3.4]octan-7-yl}-N-(cyclopropylmethyl)acetamide |
| Molecular Weight: | 413.54 |
| Molecular Formula: | C22 H27 N3 O3 S |
| Smiles: | C(Cc1nc2ccccc2s1)C(N1CC2(CC(CC(NCC3CC3)=O)CO2)C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6392 |
| logD: | 2.6392 |
| logSw: | -2.9846 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.962 |
| InChI Key: | HGAPSGLLBXGIQK-MRXNPFEDSA-N |