2-{3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}-N-[(furan-2-yl)methyl]acetamide
2-{3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | 4244-0296 |
Compound Name: | 2-{3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 420.42 |
Molecular Formula: | C22 H20 N4 O5 |
Smiles: | CN1C(C(=Cc2cn(CC(NCc3ccco3)=O)c3ccccc23)C(N(C)C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2097 |
logD: | 2.2097 |
logSw: | -2.6533 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.078 |
InChI Key: | KREZDXAZBFBYHN-UHFFFAOYSA-N |