N-benzyl-N-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]-3-methoxybenzamide
Chemical Structure Depiction of
N-benzyl-N-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]-3-methoxybenzamide
N-benzyl-N-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | V014-4101 |
| Compound Name: | N-benzyl-N-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]-3-methoxybenzamide |
| Molecular Weight: | 454.53 |
| Molecular Formula: | C28 H26 N2 O4 |
| Smiles: | COc1cccc(c1)C(N(Cc1ccccc1)c1ccc(CC(NCc2ccco2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8172 |
| logD: | 4.8172 |
| logSw: | -4.6535 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.082 |
| InChI Key: | GOFJZQUTYZOGEP-UHFFFAOYSA-N |