2-[9-(1-phenylcyclopropane-1-carbonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-1-(pyrrolidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-[9-(1-phenylcyclopropane-1-carbonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-1-(pyrrolidin-1-yl)ethan-1-one
2-[9-(1-phenylcyclopropane-1-carbonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-1-(pyrrolidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S511-0358 |
| Compound Name: | 2-[9-(1-phenylcyclopropane-1-carbonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-1-(pyrrolidin-1-yl)ethan-1-one |
| Molecular Weight: | 410.56 |
| Molecular Formula: | C25 H34 N2 O3 |
| Smiles: | C1CCN(C1)C(CC1CCOC2(CCN(CC2)C(C2(CC2)c2ccccc2)=O)C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.903 |
| logD: | 2.903 |
| logSw: | -3.2204 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.227 |
| InChI Key: | WEQUTWPPPRNMJU-FQEVSTJZSA-N |