[1-(6-chloropyridazin-3-yl)piperidin-4-yl](1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
Chemical Structure Depiction of
[1-(6-chloropyridazin-3-yl)piperidin-4-yl](1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
[1-(6-chloropyridazin-3-yl)piperidin-4-yl](1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
Compound characteristics
| Compound ID: | Y043-5228 |
| Compound Name: | [1-(6-chloropyridazin-3-yl)piperidin-4-yl](1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone |
| Molecular Weight: | 395.89 |
| Molecular Formula: | C21 H22 Cl N5 O |
| Smiles: | C1CN(CCC1C(N1CCc2c3ccccc3[nH]c2C1)=O)c1ccc(nn1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.2087 |
| logD: | 2.2087 |
| logSw: | -3.1321 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.924 |
| InChI Key: | NQFKQNXVLSKPRG-UHFFFAOYSA-N |