5-{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecane-3-sulfonyl}-3,3-dimethyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
5-{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecane-3-sulfonyl}-3,3-dimethyl-1,3-dihydro-2H-indol-2-one
5-{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecane-3-sulfonyl}-3,3-dimethyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | S567-0116 |
| Compound Name: | 5-{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecane-3-sulfonyl}-3,3-dimethyl-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 449.61 |
| Molecular Formula: | C23 H35 N3 O4 S |
| Smiles: | CC1(C)C(Nc2ccc(cc12)S(N1CCC2(CCC(CC2)(CN(C)C)O)CC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1242 |
| logD: | 0.8857 |
| logSw: | -3.0574 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.574 |
| InChI Key: | VKQHJFKQXFOAAY-UHFFFAOYSA-N |