3-(1,3-benzothiazol-2-yl)-1-{4-[2-(benzyloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}propan-1-one
Chemical Structure Depiction of
3-(1,3-benzothiazol-2-yl)-1-{4-[2-(benzyloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}propan-1-one
3-(1,3-benzothiazol-2-yl)-1-{4-[2-(benzyloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}propan-1-one
Compound characteristics
| Compound ID: | S726-1879 |
| Compound Name: | 3-(1,3-benzothiazol-2-yl)-1-{4-[2-(benzyloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}propan-1-one |
| Molecular Weight: | 478.65 |
| Molecular Formula: | C28 H34 N2 O3 S |
| Smiles: | C(COCc1ccccc1)C1CCOC2(CCN(CC2)C(CCc2nc3ccccc3s2)=O)C1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8682 |
| logD: | 4.8682 |
| logSw: | -4.9422 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.258 |
| InChI Key: | VENMXFQZHYJYLK-JOCHJYFZSA-N |