N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | K786-5764 |
| Compound Name: | N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 470.7 |
| Molecular Formula: | C25 H34 N4 O S2 |
| Smiles: | Cc1ccc(CN2CCN(CC23CCCCC3)C(NCC(NCc2cccs2)=O)=S)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.9589 |
| logD: | 3.6085 |
| logSw: | -4.3946 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.989 |
| InChI Key: | YTGJGOSCJQGGCZ-UHFFFAOYSA-N |