3-methyl-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)butanamide
3-methyl-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V013-9222 |
| Compound Name: | 3-methyl-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 396.53 |
| Molecular Formula: | C24 H32 N2 O3 |
| Smiles: | CC(C)CC(N(CC=C)CC(N(CCc1ccccc1)Cc1ccc(C)o1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1106 |
| logD: | 4.1106 |
| logSw: | -4.1301 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.097 |
| InChI Key: | YDDINUYFGHKBCV-UHFFFAOYSA-N |