2-[3-(1H-indol-3-yl)propanoyl]-8-[(piperidin-1-yl)methyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Chemical Structure Depiction of
2-[3-(1H-indol-3-yl)propanoyl]-8-[(piperidin-1-yl)methyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
2-[3-(1H-indol-3-yl)propanoyl]-8-[(piperidin-1-yl)methyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Compound characteristics
| Compound ID: | SC89-0222 |
| Compound Name: | 2-[3-(1H-indol-3-yl)propanoyl]-8-[(piperidin-1-yl)methyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione |
| Molecular Weight: | 429.58 |
| Molecular Formula: | C23 H31 N3 O3 S |
| Smiles: | C1CCN(CC1)CC1CCS(C12CN(C2)C(CCc1c[nH]c2ccccc12)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3196 |
| logD: | 1.0673 |
| logSw: | -2.7191 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.973 |
| InChI Key: | RNGSBCIFGMYBRO-IBGZPJMESA-N |