2-{5-[(3-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Chemical Structure Depiction of
2-{5-[(3-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-{3-[(propan-2-yl)oxy]propyl}acetamide
2-{5-[(3-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Compound characteristics
Compound ID: | C880-2806 |
Compound Name: | 2-{5-[(3-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-{3-[(propan-2-yl)oxy]propyl}acetamide |
Molecular Weight: | 466.97 |
Molecular Formula: | C25 H27 Cl N4 O3 |
Smiles: | CC(C)OCCCNC(CN1C(c2c(C=N1)c1ccccc1n2Cc1cccc(c1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5125 |
logD: | 3.5125 |
logSw: | -3.7953 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.857 |
InChI Key: | UHNGHXKPXOIASE-UHFFFAOYSA-N |