3-(3-chloro-4-methoxyphenyl)-1-(3,4-dihydroquinoline-1(2H)-carbonyl)-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Chemical Structure Depiction of
3-(3-chloro-4-methoxyphenyl)-1-(3,4-dihydroquinoline-1(2H)-carbonyl)-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
3-(3-chloro-4-methoxyphenyl)-1-(3,4-dihydroquinoline-1(2H)-carbonyl)-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Compound characteristics
| Compound ID: | C507-0051 |
| Compound Name: | 3-(3-chloro-4-methoxyphenyl)-1-(3,4-dihydroquinoline-1(2H)-carbonyl)-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one |
| Molecular Weight: | 498.97 |
| Molecular Formula: | C28 H23 Cl N4 O3 |
| Smiles: | Cn1c2C(N(c3ccc(c(c3)[Cl])OC)N=C(C(N3CCCc4ccccc34)=O)c2c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0174 |
| logD: | 5.0174 |
| logSw: | -5.3887 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.914 |
| InChI Key: | HEZQDXHSTUIFBO-UHFFFAOYSA-N |