N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V024-9700 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 521.61 |
| Molecular Formula: | C29 H35 N3 O6 |
| Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(CC=C)C(Nc2ccc(cc2)OC)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.0156 |
| logD: | 4.0156 |
| logSw: | -4.1859 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.978 |
| InChI Key: | RFTKNAQUHYZEHA-UHFFFAOYSA-N |