N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V006-0232 |
| Compound Name: | N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 461.56 |
| Molecular Formula: | C27 H31 N3 O4 |
| Smiles: | Cc1ccc(CN(CCc2ccccc2)C(CN(CC=C)C(Nc2ccc(cc2)OC)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.4985 |
| logD: | 4.4985 |
| logSw: | -4.2507 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.717 |
| InChI Key: | XFODTFQOIGBASI-UHFFFAOYSA-N |