N-{6-[4-(1,3-benzothiazol-2-yl)butanoyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide
Chemical Structure Depiction of
N-{6-[4-(1,3-benzothiazol-2-yl)butanoyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide
N-{6-[4-(1,3-benzothiazol-2-yl)butanoyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide
Compound characteristics
| Compound ID: | S968-0612 |
| Compound Name: | N-{6-[4-(1,3-benzothiazol-2-yl)butanoyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide |
| Molecular Weight: | 407.55 |
| Molecular Formula: | C19 H25 N3 O3 S2 |
| Smiles: | CS(NC1CC12CCN(CC2)C(CCCc1nc2ccccc2s1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9007 |
| logD: | 1.9007 |
| logSw: | -2.3876 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.939 |
| InChI Key: | PTEDYSXQQBODQT-INIZCTEOSA-N |