N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(prop-2-en-1-yl)butanamide
N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V001-2477 |
| Compound Name: | N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 396.53 |
| Molecular Formula: | C24 H32 N2 O3 |
| Smiles: | Cc1ccc(CN(Cc2ccccc2)C(CN(CC=C)C(CC(C)(C)C)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.3192 |
| logD: | 4.3192 |
| logSw: | -4.3554 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.118 |
| InChI Key: | IZZVXWFKDDPKKC-UHFFFAOYSA-N |