N-[(2-methoxyphenyl)methyl]-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide
					Chemical Structure Depiction of
N-[(2-methoxyphenyl)methyl]-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide
			N-[(2-methoxyphenyl)methyl]-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide
Compound characteristics
| Compound ID: | K786-6484 | 
| Compound Name: | N-[(2-methoxyphenyl)methyl]-N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}glycinamide | 
| Molecular Weight: | 494.7 | 
| Molecular Formula: | C28 H38 N4 O2 S | 
| Smiles: | Cc1ccc(CN2CCN(CC23CCCCC3)C(NCC(NCc2ccccc2OC)=O)=S)cc1 | 
| Stereo: | ACHIRAL | 
| logP: | 5.2052 | 
| logD: | 3.8548 | 
| logSw: | -4.8802 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 47.601 | 
| InChI Key: | MEEJOWCLWNORBH-UHFFFAOYSA-N | 
 
				 
				