N-cyclooctyl-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide
Chemical Structure Depiction of
N-cyclooctyl-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide
N-cyclooctyl-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide
Compound characteristics
| Compound ID: | K786-6492 |
| Compound Name: | N-cyclooctyl-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide |
| Molecular Weight: | 484.75 |
| Molecular Formula: | C28 H44 N4 O S |
| Smiles: | Cc1ccc(CN2CCN(CC23CCCCC3)C(NCC(NC2CCCCCCC2)=O)=S)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2292 |
| logD: | 4.8788 |
| logSw: | -5.2569 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.027 |
| InChI Key: | UIOLFMLOPQHRCX-UHFFFAOYSA-N |