N~2~-[(2-bromophenyl)carbamoyl]-N~2~-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(2-bromophenyl)carbamoyl]-N~2~-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-[(2-bromophenyl)carbamoyl]-N~2~-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V003-0987 |
| Compound Name: | N~2~-[(2-bromophenyl)carbamoyl]-N~2~-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 588.56 |
| Molecular Formula: | C28 H34 Br N3 O4 S |
| Smiles: | CCCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1cccs1)=O)C(Nc1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5274 |
| logD: | 5.5274 |
| logSw: | -5.291 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.492 |
| InChI Key: | LBCJFTLMOOCBHA-UHFFFAOYSA-N |