2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-(2-phenylethyl)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-phenylethyl)acetamide
2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | C880-2629 |
Compound Name: | 2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-(2-phenylethyl)acetamide |
Molecular Weight: | 470.96 |
Molecular Formula: | C27 H23 Cl N4 O2 |
Smiles: | C(CNC(CN1C(c2c(C=N1)c1ccccc1n2Cc1ccc(cc1)[Cl])=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.219 |
logD: | 4.219 |
logSw: | -4.5809 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.385 |
InChI Key: | MQLOAMDPBXAPNZ-UHFFFAOYSA-N |