N-cyclopentyl-8-[(4-methylpiperazin-1-yl)methyl]-5,5-dioxo-5lambda~6~-thia-2-azaspiro[3.4]octane-2-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-8-[(4-methylpiperazin-1-yl)methyl]-5,5-dioxo-5lambda~6~-thia-2-azaspiro[3.4]octane-2-carboxamide
N-cyclopentyl-8-[(4-methylpiperazin-1-yl)methyl]-5,5-dioxo-5lambda~6~-thia-2-azaspiro[3.4]octane-2-carboxamide
Compound characteristics
| Compound ID: | SC89-1054 |
| Compound Name: | N-cyclopentyl-8-[(4-methylpiperazin-1-yl)methyl]-5,5-dioxo-5lambda~6~-thia-2-azaspiro[3.4]octane-2-carboxamide |
| Molecular Weight: | 384.54 |
| Molecular Formula: | C18 H32 N4 O3 S |
| Smiles: | CN1CCN(CC1)CC1CCS(C12CN(C2)C(NC1CCCC1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.7222 |
| logD: | -0.1323 |
| logSw: | -1.9089 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.34 |
| InChI Key: | QPHVVHXDUSKIEA-HNNXBMFYSA-N |