N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-3513 |
| Compound Name: | N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 538.47 |
| Molecular Formula: | C25 H26 Cl2 F N3 O3 S |
| Smiles: | COCCCN(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)C(Nc1c(cccc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3948 |
| logD: | 5.3942 |
| logSw: | -5.8267 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.897 |
| InChI Key: | ZIQXLFZIOSDOEX-UHFFFAOYSA-N |