N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-3-methyl-N-propylbutanamide
Chemical Structure Depiction of
N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-3-methyl-N-propylbutanamide
N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-3-methyl-N-propylbutanamide
Compound characteristics
| Compound ID: | V002-5889 |
| Compound Name: | N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-3-methyl-N-propylbutanamide |
| Molecular Weight: | 386.56 |
| Molecular Formula: | C22 H30 N2 O2 S |
| Smiles: | CCCN(CC(N(Cc1ccccc1)Cc1cccs1)=O)C(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1804 |
| logD: | 4.1804 |
| logSw: | -3.8997 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.874 |
| InChI Key: | UNZTXCAZMHUNEZ-UHFFFAOYSA-N |