N-benzyl-N~2~-(ethylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(ethylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
N-benzyl-N~2~-(ethylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
Compound ID: | V013-1416 |
Compound Name: | N-benzyl-N~2~-(ethylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide |
Molecular Weight: | 369.46 |
Molecular Formula: | C21 H27 N3 O3 |
Smiles: | CCNC(N(CC=C)CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8356 |
logD: | 2.8356 |
logSw: | -3.0431 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.415 |
InChI Key: | CVZZGSQLGQNKJR-UHFFFAOYSA-N |