N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[(furan-2-yl)methyl]-N~2~-(3-methoxypropyl)glycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[(furan-2-yl)methyl]-N~2~-(3-methoxypropyl)glycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[(furan-2-yl)methyl]-N~2~-(3-methoxypropyl)glycinamide
Compound characteristics
| Compound ID: | V003-7189 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[(furan-2-yl)methyl]-N~2~-(3-methoxypropyl)glycinamide |
| Molecular Weight: | 593.77 |
| Molecular Formula: | C34 H47 N3 O6 |
| Smiles: | CC(C)c1cccc(C(C)C)c1NC(N(CCCOC)CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3568 |
| logD: | 4.3568 |
| logSw: | -4.2587 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.867 |
| InChI Key: | SZDWATKPPXLORD-UHFFFAOYSA-N |