3-(1H-benzimidazol-2-yl)-1-{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}propan-1-one
Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)-1-{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}propan-1-one
3-(1H-benzimidazol-2-yl)-1-{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}propan-1-one
Compound characteristics
| Compound ID: | S511-0304 |
| Compound Name: | 3-(1H-benzimidazol-2-yl)-1-{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}propan-1-one |
| Molecular Weight: | 438.57 |
| Molecular Formula: | C25 H34 N4 O3 |
| Smiles: | C1CCN(C1)C(CC1CCOC2(CCN(CC2)C(CCc2nc3ccccc3[nH]2)=O)C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5128 |
| logD: | 2.4452 |
| logSw: | -2.6472 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.73 |
| InChI Key: | UMSPALXPACGTHE-IBGZPJMESA-N |