N~2~-cyclopropyl-N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-cyclopropyl-N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V015-4987 |
| Compound Name: | N~2~-cyclopropyl-N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 497.59 |
| Molecular Formula: | C26 H28 F N3 O4 S |
| Smiles: | COc1ccc(c(c1)OC)NC(N(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5552 |
| logD: | 4.5552 |
| logSw: | -4.4027 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.753 |
| InChI Key: | HOGOWYZOQORVHT-UHFFFAOYSA-N |