2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-[(2-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-[(2-methoxyphenyl)methyl]acetamide
2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-[(2-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | C880-2639 |
| Compound Name: | 2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-[(2-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 486.96 |
| Molecular Formula: | C27 H23 Cl N4 O3 |
| Smiles: | COc1ccccc1CNC(CN1C(c2c(C=N1)c1ccccc1n2Cc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6656 |
| logD: | 4.6656 |
| logSw: | -4.8754 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.174 |
| InChI Key: | QZGYYHASXLPYGY-UHFFFAOYSA-N |