N~2~-(tert-butylcarbamoyl)-N~2~-(3-methylbutyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N~2~-(3-methylbutyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
N~2~-(tert-butylcarbamoyl)-N~2~-(3-methylbutyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | V026-5108 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N~2~-(3-methylbutyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 441.61 |
| Molecular Formula: | C26 H39 N3 O3 |
| Smiles: | CC(C)CCN(CC(N(CCc1ccccc1)Cc1ccc(C)o1)=O)C(NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2487 |
| logD: | 5.2487 |
| logSw: | -5.0377 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.591 |
| InChI Key: | IEIORAMIDQFECI-UHFFFAOYSA-N |