N-{6-[(1H-indol-3-yl)acetyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide
Chemical Structure Depiction of
N-{6-[(1H-indol-3-yl)acetyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide
N-{6-[(1H-indol-3-yl)acetyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide
Compound characteristics
| Compound ID: | S968-0529 |
| Compound Name: | N-{6-[(1H-indol-3-yl)acetyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide |
| Molecular Weight: | 361.46 |
| Molecular Formula: | C18 H23 N3 O3 S |
| Smiles: | CS(NC1CC12CCN(CC2)C(Cc1c[nH]c2ccccc12)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.1185 |
| logD: | 1.1185 |
| logSw: | -2.2598 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.594 |
| InChI Key: | PHBQWBMZKDXRCS-INIZCTEOSA-N |