N-benzyl-N~2~-(tert-butylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(tert-butylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide
N-benzyl-N~2~-(tert-butylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V001-4611 |
| Compound Name: | N-benzyl-N~2~-(tert-butylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 399.53 |
| Molecular Formula: | C23 H33 N3 O3 |
| Smiles: | CCCN(CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)C(NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1061 |
| logD: | 4.1061 |
| logSw: | -3.9219 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.613 |
| InChI Key: | NJGQRBIGHSSTSJ-UHFFFAOYSA-N |