N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide
Chemical Structure Depiction of
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide
Compound characteristics
Compound ID: | F249-0829 |
Compound Name: | N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide |
Molecular Weight: | 476.55 |
Molecular Formula: | C26 H29 F N6 O2 |
Smiles: | CC(C(NCCN1CCN(CC1)c1ccccc1F)=O)n1c2C(N(C)N=Cc2c2ccccc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.1353 |
logD: | 2.095 |
logSw: | -2.6136 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.186 |
InChI Key: | XRBAWOLTBYMNLM-SFHVURJKSA-N |