2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-(4-phenylbutan-2-yl)acetamide
2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | C880-2658 |
| Compound Name: | 2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-(4-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 499.01 |
| Molecular Formula: | C29 H27 Cl N4 O2 |
| Smiles: | CC(CCc1ccccc1)NC(CN1C(c2c(C=N1)c1ccccc1n2Cc1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3952 |
| logD: | 5.3952 |
| logSw: | -5.9745 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.985 |
| InChI Key: | LAKSCFZOJNHPCM-FQEVSTJZSA-N |