N-[1-(furan-2-yl)propan-2-yl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide
Chemical Structure Depiction of
N-[1-(furan-2-yl)propan-2-yl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide
N-[1-(furan-2-yl)propan-2-yl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide
Compound characteristics
Compound ID: | F249-0793 |
Compound Name: | N-[1-(furan-2-yl)propan-2-yl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide |
Molecular Weight: | 378.43 |
Molecular Formula: | C21 H22 N4 O3 |
Smiles: | CC(Cc1ccco1)NC(C(C)n1c2C(N(C)N=Cc2c2ccccc12)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.3664 |
logD: | 2.3663 |
logSw: | -2.6196 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.593 |
InChI Key: | XZWJYRSZXAXQJJ-UHFFFAOYSA-N |