N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
Chemical Structure Depiction of
N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
Compound characteristics
Compound ID: | F249-0432 |
Compound Name: | N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide |
Molecular Weight: | 461.54 |
Molecular Formula: | C26 H28 F N5 O2 |
Smiles: | [H]C(C(NCC1CCN(CC1)Cc1ccccc1F)=O)n1c2C(N(C)N=Cc2c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.0974 |
logD: | 1.308 |
logSw: | -3.1382 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.226 |
InChI Key: | QWHGTXBVBSLTFF-UHFFFAOYSA-N |