N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[(furan-2-yl)methyl]-N~2~-(2-methoxyethyl)-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[(furan-2-yl)methyl]-N~2~-(2-methoxyethyl)-N-(2-phenylethyl)glycinamide
N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[(furan-2-yl)methyl]-N~2~-(2-methoxyethyl)-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | V017-8547 |
| Compound Name: | N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[(furan-2-yl)methyl]-N~2~-(2-methoxyethyl)-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 519.69 |
| Molecular Formula: | C31 H41 N3 O4 |
| Smiles: | CC(C)c1cccc(C(C)C)c1NC(N(CCOC)CC(N(CCc1ccccc1)Cc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4995 |
| logD: | 4.4994 |
| logSw: | -4.2313 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.606 |
| InChI Key: | GXVTZVCRNUGWHM-UHFFFAOYSA-N |