N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methylpropanamide
Chemical Structure Depiction of
N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methylpropanamide
N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methylpropanamide
Compound characteristics
| Compound ID: | V002-7597 |
| Compound Name: | N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methylpropanamide |
| Molecular Weight: | 410.53 |
| Molecular Formula: | C23 H26 N2 O3 S |
| Smiles: | CC(C)C(N(CC(N(Cc1ccccc1)Cc1cccs1)=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8739 |
| logD: | 3.8739 |
| logSw: | -3.8854 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.9 |
| InChI Key: | GXQGREOKTOWIQO-UHFFFAOYSA-N |