N-[2-(4-chlorophenyl)ethyl]-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide
N-[2-(4-chlorophenyl)ethyl]-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide
Compound characteristics
| Compound ID: | K786-5766 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide |
| Molecular Weight: | 513.15 |
| Molecular Formula: | C28 H37 Cl N4 O S |
| Smiles: | Cc1ccc(CN2CCN(CC23CCCCC3)C(NCC(NCCc2ccc(cc2)[Cl])=O)=S)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.3533 |
| logD: | 4.0029 |
| logSw: | -5.7373 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.813 |
| InChI Key: | ZRKXVAYMOWQNKT-UHFFFAOYSA-N |