N~2~-(tert-butylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-(tert-butylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V004-7627 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 544.69 |
| Molecular Formula: | C29 H44 N4 O6 |
| Salt: | not_available |
| Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(CCN2CCOCC2)C(NC(C)(C)C)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.7033 |
| logD: | 1.9526 |
| logSw: | -3.0426 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.471 |
| InChI Key: | MXBADFGKKNVTPM-UHFFFAOYSA-N |