N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(4-methylphenyl)carbamoyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(4-methylphenyl)carbamoyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(4-methylphenyl)carbamoyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V007-9868 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(4-methylphenyl)carbamoyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 578.71 |
| Molecular Formula: | C32 H42 N4 O6 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)NC(N(CCN1CCOCC1)CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)o1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4604 |
| logD: | 3.1039 |
| logSw: | -3.5348 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.054 |
| InChI Key: | PIJUOKPWUKYQNR-UHFFFAOYSA-N |