N-benzyl-N~2~-[(benzyloxy)acetyl]-N~2~-cyclohexyl-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(benzyloxy)acetyl]-N~2~-cyclohexyl-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(benzyloxy)acetyl]-N~2~-cyclohexyl-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V013-0663 |
| Compound Name: | N-benzyl-N~2~-[(benzyloxy)acetyl]-N~2~-cyclohexyl-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 490.66 |
| Molecular Formula: | C29 H34 N2 O3 S |
| Smiles: | C1CCC(CC1)N(CC(N(Cc1ccccc1)Cc1cccs1)=O)C(COCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.221 |
| logD: | 5.221 |
| logSw: | -5.2126 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.032 |
| InChI Key: | SFHOINBIRBBMFA-UHFFFAOYSA-N |