3,3-dimethyl-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
3,3-dimethyl-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)butanamide
3,3-dimethyl-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V013-9200 |
| Compound Name: | 3,3-dimethyl-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 410.56 |
| Molecular Formula: | C25 H34 N2 O3 |
| Smiles: | Cc1ccc(CN(CCc2ccccc2)C(CN(CC=C)C(CC(C)(C)C)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.6262 |
| logD: | 4.6262 |
| logSw: | -4.4215 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.097 |
| InChI Key: | KBUNWDGVGQLSOZ-UHFFFAOYSA-N |