1-([1,4'-bipiperidine]-1'-carbonyl)-3-(3-chloro-4-methoxyphenyl)-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Chemical Structure Depiction of
1-([1,4'-bipiperidine]-1'-carbonyl)-3-(3-chloro-4-methoxyphenyl)-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
1-([1,4'-bipiperidine]-1'-carbonyl)-3-(3-chloro-4-methoxyphenyl)-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Compound characteristics
| Compound ID: | C507-0183 |
| Compound Name: | 1-([1,4'-bipiperidine]-1'-carbonyl)-3-(3-chloro-4-methoxyphenyl)-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one |
| Molecular Weight: | 534.06 |
| Molecular Formula: | C29 H32 Cl N5 O3 |
| Smiles: | Cn1c2C(N(c3ccc(c(c3)[Cl])OC)N=C(C(N3CCC(CC3)N3CCCCC3)=O)c2c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0988 |
| logD: | 0.6894 |
| logSw: | -4.7654 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.343 |
| InChI Key: | XWDKDLCLCFHCRI-UHFFFAOYSA-N |