N-[(4-methoxyphenyl)methyl]-4-[7-methyl-4-oxo-2-phenyl-3-(1H-pyrrol-1-yl)-2,4-dihydro-5H-pyrazolo[3,4-d]pyridazin-5-yl]butanamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-4-[7-methyl-4-oxo-2-phenyl-3-(1H-pyrrol-1-yl)-2,4-dihydro-5H-pyrazolo[3,4-d]pyridazin-5-yl]butanamide
N-[(4-methoxyphenyl)methyl]-4-[7-methyl-4-oxo-2-phenyl-3-(1H-pyrrol-1-yl)-2,4-dihydro-5H-pyrazolo[3,4-d]pyridazin-5-yl]butanamide
Compound characteristics
Compound ID: | G598-2368 |
Compound Name: | N-[(4-methoxyphenyl)methyl]-4-[7-methyl-4-oxo-2-phenyl-3-(1H-pyrrol-1-yl)-2,4-dihydro-5H-pyrazolo[3,4-d]pyridazin-5-yl]butanamide |
Molecular Weight: | 496.57 |
Molecular Formula: | C28 H28 N6 O3 |
Smiles: | CC1c2c(C(N(CCCC(NCc3ccc(cc3)OC)=O)N=1)=O)c(n1cccc1)n(c1ccccc1)n2 |
Stereo: | ACHIRAL |
logP: | 3.2578 |
logD: | 3.2578 |
logSw: | -3.5122 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.128 |
InChI Key: | DXSQTVZEGHPQBW-UHFFFAOYSA-N |