N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide
Compound characteristics
| Compound ID: | K786-6389 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide |
| Molecular Weight: | 482.73 |
| Molecular Formula: | C28 H42 N4 O S |
| Smiles: | Cc1ccc(CN2CCN(CC23CCCCC3)C(NCC(NCCC2CCCCC=2)=O)=S)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.1291 |
| logD: | 3.7786 |
| logSw: | -4.7344 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.005 |
| InChI Key: | OZOBBRUCLYIPRA-UHFFFAOYSA-N |