N-benzyl-N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V011-2885 |
| Compound Name: | N-benzyl-N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 552.69 |
| Molecular Formula: | C29 H36 N4 O5 S |
| Salt: | not_available |
| Smiles: | COc1cc(cc(c1)OC)NC(N(CCN1CCOCC1)CC(N(Cc1ccccc1)Cc1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4251 |
| logD: | 3.0686 |
| logSw: | -3.7302 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.658 |
| InChI Key: | WJQQOWKVSOWILP-UHFFFAOYSA-N |