N-[(2-chlorophenyl)methyl]-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide
N-[(2-chlorophenyl)methyl]-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide
Compound characteristics
| Compound ID: | K786-6390 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide |
| Molecular Weight: | 499.12 |
| Molecular Formula: | C27 H35 Cl N4 O S |
| Smiles: | Cc1ccc(CN2CCN(CC23CCCCC3)C(NCC(NCc2ccccc2[Cl])=O)=S)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.7659 |
| logD: | 4.4155 |
| logSw: | -5.7271 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.971 |
| InChI Key: | MKTDORNQVRMURM-UHFFFAOYSA-N |