N-benzyl-N~2~-[(2,4-difluorophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(2,4-difluorophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(2,4-difluorophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-1114 |
| Compound Name: | N-benzyl-N~2~-[(2,4-difluorophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 485.6 |
| Molecular Formula: | C26 H29 F2 N3 O2 S |
| Smiles: | CC(C)CN(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)C(Nc1ccc(cc1F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7377 |
| logD: | 5.7372 |
| logSw: | -5.3879 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.275 |
| InChI Key: | CFPUWGAOZWHMJJ-UHFFFAOYSA-N |