3-(3-chloro-4-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Chemical Structure Depiction of
3-(3-chloro-4-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
3-(3-chloro-4-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Compound characteristics
Compound ID: | C507-0037 |
Compound Name: | 3-(3-chloro-4-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one |
Molecular Weight: | 558.04 |
Molecular Formula: | C30 H28 Cl N5 O4 |
Smiles: | Cn1c2C(N(c3ccc(c(c3)[Cl])OC)N=C(C(N3CCN(CC3)c3ccccc3OC)=O)c2c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.3864 |
logD: | 4.3862 |
logSw: | -4.8362 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 62.839 |
InChI Key: | AGWCPFOVYFAUDT-UHFFFAOYSA-N |