N-[2-(5-chloro-1H-indol-3-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-(5-chloro-1H-indol-3-yl)ethyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide
Compound characteristics
Compound ID: | F249-0795 |
Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide |
Molecular Weight: | 447.92 |
Molecular Formula: | C24 H22 Cl N5 O2 |
Smiles: | CC(C(NCCc1c[nH]c2ccc(cc12)[Cl])=O)n1c2C(N(C)N=Cc2c2ccccc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.1095 |
logD: | 3.1094 |
logSw: | -3.593 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.115 |
InChI Key: | PFHFJRFYRSOLCC-AWEZNQCLSA-N |