2-(3-chlorophenyl)-1-{4-[(4-methylpyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Chemical Structure Depiction of
2-(3-chlorophenyl)-1-{4-[(4-methylpyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
2-(3-chlorophenyl)-1-{4-[(4-methylpyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Compound characteristics
| Compound ID: | SA57-0488 |
| Compound Name: | 2-(3-chlorophenyl)-1-{4-[(4-methylpyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one |
| Molecular Weight: | 414.93 |
| Molecular Formula: | C23 H27 Cl N2 O3 |
| Smiles: | Cc1ccnc(c1)OC1CCOC2(CCN(CC2)C(Cc2cccc(c2)[Cl])=O)C1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8824 |
| logD: | 3.8824 |
| logSw: | -4.0768 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.171 |
| InChI Key: | CWPNYMQFHIZRLM-HXUWFJFHSA-N |