N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N~2~-(prop-2-en-1-yl)glycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V001-9176 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 505.61 |
| Molecular Formula: | C29 H35 N3 O5 |
| Smiles: | Cc1ccccc1NC(N(CC=C)CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)o1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2241 |
| logD: | 4.2241 |
| logSw: | -4.2249 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.737 |
| InChI Key: | LRVBWQIMTYUESZ-UHFFFAOYSA-N |