4-methyl-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-methyl-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
4-methyl-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V005-7012 |
| Compound Name: | 4-methyl-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 430.55 |
| Molecular Formula: | C27 H30 N2 O3 |
| Smiles: | Cc1ccc(cc1)C(N(CC=C)CC(N(CCc1ccccc1)Cc1ccc(C)o1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5416 |
| logD: | 4.5416 |
| logSw: | -4.3367 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.353 |
| InChI Key: | CRCPPIJFQBYNCI-UHFFFAOYSA-N |