N-[6-(4-phenylbutanoyl)-6-azaspiro[2.5]octan-1-yl]methanesulfonamide
Chemical Structure Depiction of
N-[6-(4-phenylbutanoyl)-6-azaspiro[2.5]octan-1-yl]methanesulfonamide
N-[6-(4-phenylbutanoyl)-6-azaspiro[2.5]octan-1-yl]methanesulfonamide
Compound characteristics
| Compound ID: | S968-0533 |
| Compound Name: | N-[6-(4-phenylbutanoyl)-6-azaspiro[2.5]octan-1-yl]methanesulfonamide |
| Molecular Weight: | 350.48 |
| Molecular Formula: | C18 H26 N2 O3 S |
| Smiles: | CS(NC1CC12CCN(CC2)C(CCCc1ccccc1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8503 |
| logD: | 1.8503 |
| logSw: | -2.2818 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.723 |
| InChI Key: | AXAZVLFTIKEEPU-INIZCTEOSA-N |