2-(6-methoxy-1H-indole-2-carbonyl)-8-[(4-methylpiperazin-1-yl)methyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Chemical Structure Depiction of
2-(6-methoxy-1H-indole-2-carbonyl)-8-[(4-methylpiperazin-1-yl)methyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
2-(6-methoxy-1H-indole-2-carbonyl)-8-[(4-methylpiperazin-1-yl)methyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Compound characteristics
| Compound ID: | SC89-0464 |
| Compound Name: | 2-(6-methoxy-1H-indole-2-carbonyl)-8-[(4-methylpiperazin-1-yl)methyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione |
| Molecular Weight: | 446.57 |
| Molecular Formula: | C22 H30 N4 O4 S |
| Smiles: | CN1CCN(CC1)CC1CCS(C12CN(C2)C(c1cc2ccc(cc2[nH]1)OC)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4931 |
| logD: | 0.6386 |
| logSw: | -2.8238 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.999 |
| InChI Key: | ZVBHTTYQHBAGSY-KRWDZBQOSA-N |