N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)butanamide
N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V001-2484 |
| Compound Name: | N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 382.5 |
| Molecular Formula: | C23 H30 N2 O3 |
| Smiles: | CCCC(N(CC=C)CC(N(CCc1ccccc1)Cc1ccc(C)o1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8611 |
| logD: | 3.8611 |
| logSw: | -3.7934 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.097 |
| InChI Key: | MCPIJCAPPJHUIY-UHFFFAOYSA-N |