N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V012-5941 |
| Compound Name: | N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C22 H26 N2 O3 |
| Smiles: | Cc1ccc(CN(Cc2ccccc2)C(CN(CC=C)C(C2CC2)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.2323 |
| logD: | 3.2323 |
| logSw: | -3.143 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.897 |
| InChI Key: | XAPUJQVXSSWKNI-UHFFFAOYSA-N |