N~2~-(tert-butylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(piperidin-1-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-(piperidin-1-yl)ethyl]glycinamide
N~2~-(tert-butylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V006-3495 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide |
| Molecular Weight: | 542.72 |
| Molecular Formula: | C30 H46 N4 O5 |
| Salt: | not_available |
| Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(CCN2CCCCC2)C(NC(C)(C)C)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.8102 |
| logD: | 0.7087 |
| logSw: | -3.8866 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.563 |
| InChI Key: | ZAUYRUPJKWEYDE-UHFFFAOYSA-N |