2-[3-(1H-indol-3-yl)propanoyl]-8-[(4-methylpiperazin-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-[(4-methylpiperazin-1-yl)methyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
2-[3-(1H-indol-3-yl)propanoyl]-8-[(4-methylpiperazin-1-yl)methyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Compound characteristics
| Compound ID: | SC89-0422 |
| Compound Name: | 2-[3-(1H-indol-3-yl)propanoyl]-8-[(4-methylpiperazin-1-yl)methyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione |
| Molecular Weight: | 444.6 |
| Molecular Formula: | C23 H32 N4 O3 S |
| Smiles: | CN1CCN(CC1)CC1CCS(C12CN(C2)C(CCc1c[nH]c2ccccc12)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.126 |
| logD: | 0.2715 |
| logSw: | -2.336 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.45 |
| InChI Key: | IKHQOKBRQBCNKP-IBGZPJMESA-N |