N~2~-(tert-butylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(tert-butylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
Compound ID: | V024-4818 |
Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide |
Molecular Weight: | 471.6 |
Molecular Formula: | C26 H37 N3 O5 |
Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(CC=C)C(NC(C)(C)C)=O)=O)o1 |
Stereo: | ACHIRAL |
logP: | 3.6994 |
logD: | 3.6994 |
logSw: | -3.9156 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.852 |
InChI Key: | NYLHMHAYQNXXFN-UHFFFAOYSA-N |