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 | 
 
				 
				