N~2~-(butan-2-yl)-N~2~-(ethylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-(butan-2-yl)-N~2~-(ethylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
N~2~-(butan-2-yl)-N~2~-(ethylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | V012-8666 |
| Compound Name: | N~2~-(butan-2-yl)-N~2~-(ethylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 399.53 |
| Molecular Formula: | C23 H33 N3 O3 |
| Smiles: | CCC(C)N(CC(N(CCc1ccccc1)Cc1ccc(C)o1)=O)C(NCC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9807 |
| logD: | 3.9807 |
| logSw: | -3.9288 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.743 |
| InChI Key: | HDBYYAGQFIGLPZ-SFHVURJKSA-N |