N~3~-cyclopentyl-2-ethyl-N~8~-[(furan-2-yl)methyl]-1-oxo-2,8-diazaspiro[4.5]decane-3,8-dicarboxamide
Chemical Structure Depiction of
N~3~-cyclopentyl-2-ethyl-N~8~-[(furan-2-yl)methyl]-1-oxo-2,8-diazaspiro[4.5]decane-3,8-dicarboxamide
N~3~-cyclopentyl-2-ethyl-N~8~-[(furan-2-yl)methyl]-1-oxo-2,8-diazaspiro[4.5]decane-3,8-dicarboxamide
Compound characteristics
| Compound ID: | S969-0484 |
| Compound Name: | N~3~-cyclopentyl-2-ethyl-N~8~-[(furan-2-yl)methyl]-1-oxo-2,8-diazaspiro[4.5]decane-3,8-dicarboxamide |
| Molecular Weight: | 416.52 |
| Molecular Formula: | C22 H32 N4 O4 |
| Smiles: | CCN1C(CC2(CCN(CC2)C(NCc2ccco2)=O)C1=O)C(NC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9838 |
| logD: | 1.9838 |
| logSw: | -2.2624 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.506 |
| InChI Key: | IOSZIUQXVZQUOM-GOSISDBHSA-N |