N~2~-[(2,4-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N~2~-[(2,4-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)glycinamide
N~2~-[(2,4-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V009-8311 |
| Compound Name: | N~2~-[(2,4-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 571.48 |
| Molecular Formula: | C29 H29 Cl2 F N4 O3 |
| Smiles: | COCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)F)=O)C(Nc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.4546 |
| logD: | 5.4541 |
| logSw: | -5.9525 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.426 |
| InChI Key: | UYHJTWYRFAKCAM-UHFFFAOYSA-N |