ethyl (3-{[1-(2-methoxyethyl)-2,4,6-trioxo-3-phenyl-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetate
Chemical Structure Depiction of
ethyl (3-{[1-(2-methoxyethyl)-2,4,6-trioxo-3-phenyl-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetate
ethyl (3-{[1-(2-methoxyethyl)-2,4,6-trioxo-3-phenyl-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetate
Compound characteristics
Compound ID: | 4999-0293 |
Compound Name: | ethyl (3-{[1-(2-methoxyethyl)-2,4,6-trioxo-3-phenyl-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetate |
Molecular Weight: | 475.5 |
Molecular Formula: | C26 H25 N3 O6 |
Smiles: | CCOC(Cn1cc(/C=C2/C(N(CCOC)C(N(C2=O)c2ccccc2)=O)=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.1782 |
logD: | 2.1782 |
logSw: | -2.4488 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 75.194 |
InChI Key: | VELTUONGUKAHMB-UHFFFAOYSA-N |