N-[3-([1,4'-bipiperidin]-1'-yl)propyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Chemical Structure Depiction of
N-[3-([1,4'-bipiperidin]-1'-yl)propyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
N-[3-([1,4'-bipiperidin]-1'-yl)propyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Compound characteristics
| Compound ID: | C884-2801 |
| Compound Name: | N-[3-([1,4'-bipiperidin]-1'-yl)propyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide |
| Molecular Weight: | 492.66 |
| Molecular Formula: | C28 H40 N6 O2 |
| Smiles: | CN1C(c2c(C=N1)c1ccccc1n2CCCC(NCCCN1CCC(CC1)N1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.602 |
| logD: | -0.6611 |
| logSw: | -2.0659 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.39 |
| InChI Key: | HJZAJAJXPRQONY-UHFFFAOYSA-N |