N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2,2-dimethyl-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2,2-dimethyl-N-(prop-2-en-1-yl)propanamide
N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2,2-dimethyl-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | V001-2441 |
Compound Name: | N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2,2-dimethyl-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 382.5 |
Molecular Formula: | C23 H30 N2 O3 |
Smiles: | Cc1ccc(CN(Cc2ccccc2)C(CN(CC=C)C(C(C)(C)C)=O)=O)o1 |
Stereo: | ACHIRAL |
logP: | 3.8662 |
logD: | 3.8662 |
logSw: | -3.8745 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 39.646 |
InChI Key: | SOKGQLOJJBACTH-UHFFFAOYSA-N |