N-benzyl-N~2~-butyl-N-[(5-methylthiophen-2-yl)methyl]-N~2~-{[3-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-butyl-N-[(5-methylthiophen-2-yl)methyl]-N~2~-{[3-(trifluoromethyl)phenyl]carbamoyl}glycinamide
N-benzyl-N~2~-butyl-N-[(5-methylthiophen-2-yl)methyl]-N~2~-{[3-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Compound characteristics
| Compound ID: | V001-1149 |
| Compound Name: | N-benzyl-N~2~-butyl-N-[(5-methylthiophen-2-yl)methyl]-N~2~-{[3-(trifluoromethyl)phenyl]carbamoyl}glycinamide |
| Molecular Weight: | 517.61 |
| Molecular Formula: | C27 H30 F3 N3 O2 S |
| Smiles: | CCCCN(CC(N(Cc1ccccc1)Cc1ccc(C)s1)=O)C(Nc1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6498 |
| logD: | 6.6498 |
| logSw: | -5.6757 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.951 |
| InChI Key: | VTORKRJSAGQFSS-UHFFFAOYSA-N |