N~2~-[(4-bromophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N~2~-[(4-bromophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methoxyethyl)glycinamide
N~2~-[(4-bromophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V003-7980 |
| Compound Name: | N~2~-[(4-bromophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 574.47 |
| Molecular Formula: | C27 H32 Br N3 O6 |
| Smiles: | COCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccco1)=O)C(Nc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8683 |
| logD: | 3.8683 |
| logSw: | -4.0096 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.263 |
| InChI Key: | IPKWXPONDWFFTN-UHFFFAOYSA-N |