N-{6-[3-(5-chloro-1H-benzimidazol-2-yl)propanoyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide
Chemical Structure Depiction of
N-{6-[3-(5-chloro-1H-benzimidazol-2-yl)propanoyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide
N-{6-[3-(5-chloro-1H-benzimidazol-2-yl)propanoyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide
Compound characteristics
| Compound ID: | S968-0589 |
| Compound Name: | N-{6-[3-(5-chloro-1H-benzimidazol-2-yl)propanoyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide |
| Molecular Weight: | 410.92 |
| Molecular Formula: | C18 H23 Cl N4 O3 S |
| Smiles: | CS(NC1CC12CCN(CC2)C(CCc1nc2cc(ccc2[nH]1)[Cl])=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4638 |
| logD: | 1.3962 |
| logSw: | -2.8919 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.005 |
| InChI Key: | VMDCFLLGSRTPIH-OAHLLOKOSA-N |