N~2~-cyclopropyl-N~2~-[(2,3-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N~2~-[(2,3-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N~2~-cyclopropyl-N~2~-[(2,3-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V003-9698 |
| Compound Name: | N~2~-cyclopropyl-N~2~-[(2,3-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 479.62 |
| Molecular Formula: | C27 H30 F N3 O2 S |
| Smiles: | Cc1cccc(c1C)NC(N(CC(N(Cc1ccc(cc1)F)Cc1c(C)ccs1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8951 |
| logD: | 5.8951 |
| logSw: | -5.4639 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.579 |
| InChI Key: | HHRYIJTVYHTADG-UHFFFAOYSA-N |