N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(oxolan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(oxolan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(oxolan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-1445 |
| Compound Name: | N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(oxolan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 606.57 |
| Molecular Formula: | C29 H33 Cl2 N3 O5 S |
| Smiles: | COc1ccc(CCN(Cc2cccs2)C(CN(CC2CCCO2)C(Nc2c(cccc2[Cl])[Cl])=O)=O)cc1OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0442 |
| logD: | 5.0436 |
| logSw: | -5.2659 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.199 |
| InChI Key: | DQNGMFMNZOQTAJ-OAQYLSRUSA-N |