N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
| Compound ID: | E717-0626 |
| Compound Name: | N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
| Molecular Weight: | 463.97 |
| Molecular Formula: | C25 H26 Cl N5 O2 |
| Smiles: | C1CN(CCC1CNC(CN1C(c2c(C=N1)c1ccccc1[nH]2)=O)=O)Cc1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.0178 |
| logD: | 1.2013 |
| logSw: | -3.5446 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.644 |
| InChI Key: | SWLFWPPCGCXERO-UHFFFAOYSA-N |