2-(3-chlorophenyl)-1-[1-(pyrrolidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl]ethan-1-one
Chemical Structure Depiction of
2-(3-chlorophenyl)-1-[1-(pyrrolidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl]ethan-1-one
2-(3-chlorophenyl)-1-[1-(pyrrolidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB49-0702 |
| Compound Name: | 2-(3-chlorophenyl)-1-[1-(pyrrolidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl]ethan-1-one |
| Molecular Weight: | 404.94 |
| Molecular Formula: | C22 H29 Cl N2 O3 |
| Smiles: | C1CCN(C1)C(C1C2(CCCN1C(Cc1cccc(c1)[Cl])=O)CCOCC2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.893 |
| logD: | 2.893 |
| logSw: | -3.3634 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.72 |
| InChI Key: | IZTOMQRWCSYHDB-HXUWFJFHSA-N |