N-benzyl-N-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-benzyl-N-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide
N-benzyl-N-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V015-6817 |
| Compound Name: | N-benzyl-N-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide |
| Molecular Weight: | 454.53 |
| Molecular Formula: | C28 H26 N2 O4 |
| Smiles: | C(C(NCc1ccco1)=O)c1ccc(cc1)N(Cc1ccccc1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6713 |
| logD: | 4.6713 |
| logSw: | -4.6532 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.51 |
| InChI Key: | RKDKYQAMPHHPMF-UHFFFAOYSA-N |