N~2~-[(2-ethoxyphenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-[(2-ethoxyphenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(propan-2-yl)glycinamide
N~2~-[(2-ethoxyphenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V008-5511 |
| Compound Name: | N~2~-[(2-ethoxyphenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 463.58 |
| Molecular Formula: | C27 H33 N3 O4 |
| Smiles: | CCOc1ccccc1NC(N(CC(N(CCc1ccccc1)Cc1ccco1)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9741 |
| logD: | 4.9741 |
| logSw: | -4.4715 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.937 |
| InChI Key: | ITGZPBUJILWBGR-UHFFFAOYSA-N |