N-(2,6-dimethoxypyrimidin-4-yl)-4-{[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2,6-dimethoxypyrimidin-4-yl)-4-{[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzene-1-sulfonamide
N-(2,6-dimethoxypyrimidin-4-yl)-4-{[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5132-1174 |
| Compound Name: | N-(2,6-dimethoxypyrimidin-4-yl)-4-{[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzene-1-sulfonamide |
| Molecular Weight: | 467.5 |
| Molecular Formula: | C22 H21 N5 O5 S |
| Smiles: | CN1C(C(=C/Nc2ccc(cc2)S(Nc2cc(nc(n2)OC)OC)(=O)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7758 |
| logD: | -0.3518 |
| logSw: | -3.7588 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.65 |
| InChI Key: | QMBAHOIOGVYYED-UHFFFAOYSA-N |