N-butyl-N~2~-[(3,4-difluorophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-butyl-N~2~-[(3,4-difluorophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide
N-butyl-N~2~-[(3,4-difluorophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V017-2943 |
| Compound Name: | N-butyl-N~2~-[(3,4-difluorophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide |
| Molecular Weight: | 434.53 |
| Molecular Formula: | C23 H32 F2 N4 O2 |
| Smiles: | CCCCN(Cc1cccn1C)C(CN(CC(C)C)C(Nc1ccc(c(c1)F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8859 |
| logD: | 4.8855 |
| logSw: | -4.3992 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.102 |
| InChI Key: | MFJSOLFNJMNPFZ-UHFFFAOYSA-N |