N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-[(4-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-[(4-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-[(4-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V011-2036 |
| Compound Name: | N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-[(4-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 465.59 |
| Molecular Formula: | C26 H28 F N3 O2 S |
| Smiles: | Cc1ccc(cc1)NC(N(CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3995 |
| logD: | 5.3995 |
| logSw: | -5.3288 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.276 |
| InChI Key: | GMUPTLLQFFCVNG-UHFFFAOYSA-N |