2-{5-bromo-3-[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}-N-(2-methoxyethyl)acetamide
Chemical Structure Depiction of
2-{5-bromo-3-[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}-N-(2-methoxyethyl)acetamide
2-{5-bromo-3-[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}-N-(2-methoxyethyl)acetamide
Compound characteristics
Compound ID: | 6637-0757 |
Compound Name: | 2-{5-bromo-3-[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}-N-(2-methoxyethyl)acetamide |
Molecular Weight: | 468.35 |
Molecular Formula: | C23 H22 Br N3 O3 |
Smiles: | CN1C(C(=C\c2cn(CC(NCCOC)=O)c3ccc(cc23)[Br])\c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.9923 |
logD: | 2.9923 |
logSw: | -3.4847 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.132 |
InChI Key: | NYXVCGCYLPYDFT-UHFFFAOYSA-N |