N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V001-4554 |
| Compound Name: | N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 354.45 |
| Molecular Formula: | C21 H26 N2 O3 |
| Smiles: | CCC(N(CC=C)CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0545 |
| logD: | 3.0545 |
| logSw: | -2.9807 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.118 |
| InChI Key: | XSOLZYJPARBMHN-UHFFFAOYSA-N |