4-bromo-N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-bromo-N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
4-bromo-N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V008-5488 |
| Compound Name: | 4-bromo-N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 481.39 |
| Molecular Formula: | C25 H25 Br N2 O3 |
| Smiles: | C=CCN(CC(N(CCc1ccccc1)Cc1ccco1)=O)C(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6005 |
| logD: | 4.6005 |
| logSw: | -4.5483 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.839 |
| InChI Key: | BCNZPFZYQFAJJK-UHFFFAOYSA-N |