N-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
N-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V016-8306 |
| Compound Name: | N-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C30 H28 N2 O3 |
| Smiles: | Cc1cccc(CN(C(/C=C/c2ccccc2)=O)c2ccc(CC(NCc3ccco3)=O)cc2)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.0522 |
| logD: | 6.0522 |
| logSw: | -5.4554 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.011 |
| InChI Key: | SBKPPWYCWMMDNR-UHFFFAOYSA-N |