N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-3-phenyl-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-3-phenyl-N-(prop-2-en-1-yl)propanamide
N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-3-phenyl-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V005-3272 |
| Compound Name: | N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-3-phenyl-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 444.57 |
| Molecular Formula: | C28 H32 N2 O3 |
| Smiles: | Cc1ccc(CN(CCc2ccccc2)C(CN(CC=C)C(CCc2ccccc2)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.7376 |
| logD: | 4.7376 |
| logSw: | -4.4518 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.825 |
| InChI Key: | RCCQLPBSFNFPHT-UHFFFAOYSA-N |