N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}-N-(1-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}-N-(1-phenylethyl)glycinamide
N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}-N-(1-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | K786-6493 |
| Compound Name: | N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}-N-(1-phenylethyl)glycinamide |
| Molecular Weight: | 478.7 |
| Molecular Formula: | C28 H38 N4 O S |
| Smiles: | CC(c1ccccc1)NC(CNC(N1CCN(Cc2ccc(C)cc2)C2(CCCCC2)C1)=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2502 |
| logD: | 3.8998 |
| logSw: | -4.8586 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.134 |
| InChI Key: | JESQAOUHFGPZPQ-QHCPKHFHSA-N |