N-{[9-(4-phenylbutanoyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]methyl}methanesulfonamide
Chemical Structure Depiction of
N-{[9-(4-phenylbutanoyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]methyl}methanesulfonamide
N-{[9-(4-phenylbutanoyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]methyl}methanesulfonamide
Compound characteristics
| Compound ID: | SA64-0619 |
| Compound Name: | N-{[9-(4-phenylbutanoyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]methyl}methanesulfonamide |
| Molecular Weight: | 408.56 |
| Molecular Formula: | C21 H32 N2 O4 S |
| Smiles: | CS(NCC1CCOC2(CCN(CC2)C(CCCc2ccccc2)=O)C1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6491 |
| logD: | 2.6491 |
| logSw: | -3.0944 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.937 |
| InChI Key: | ZQAVEVYUGGNWLG-IBGZPJMESA-N |