N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V004-4553 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide |
| Molecular Weight: | 576.74 |
| Molecular Formula: | C33 H44 N4 O5 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1NC(N(CCN1CCCCC1)CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)o1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3349 |
| logD: | 1.7936 |
| logSw: | -4.1889 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.448 |
| InChI Key: | BWJRYMZEJCOLTH-UHFFFAOYSA-N |