N-[2-(4-benzylpiperidin-1-yl)ethyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Chemical Structure Depiction of
N-[2-(4-benzylpiperidin-1-yl)ethyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
N-[2-(4-benzylpiperidin-1-yl)ethyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Compound characteristics
| Compound ID: | C884-2812 |
| Compound Name: | N-[2-(4-benzylpiperidin-1-yl)ethyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide |
| Molecular Weight: | 485.63 |
| Molecular Formula: | C29 H35 N5 O2 |
| Smiles: | CN1C(c2c(C=N1)c1ccccc1n2CCCC(NCCN1CCC(CC1)Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1012 |
| logD: | 1.9205 |
| logSw: | -3.2403 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.025 |
| InChI Key: | BWFLZEILUUHWGQ-UHFFFAOYSA-N |