N-benzyl-N~2~-(ethylcarbamoyl)-N~2~-[(furan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(ethylcarbamoyl)-N~2~-[(furan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-(ethylcarbamoyl)-N~2~-[(furan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V010-7301 |
| Compound Name: | N-benzyl-N~2~-(ethylcarbamoyl)-N~2~-[(furan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 411.52 |
| Molecular Formula: | C22 H25 N3 O3 S |
| Smiles: | CCNC(N(CC(N(Cc1ccccc1)Cc1cccs1)=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2667 |
| logD: | 3.2667 |
| logSw: | -3.2445 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.669 |
| InChI Key: | XVYPWDZFACIUTN-UHFFFAOYSA-N |