4-[1-methyl-3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-N-{3-[methyl(phenyl)amino]propyl}-4-oxobutanamide
Chemical Structure Depiction of
4-[1-methyl-3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-N-{3-[methyl(phenyl)amino]propyl}-4-oxobutanamide
4-[1-methyl-3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-N-{3-[methyl(phenyl)amino]propyl}-4-oxobutanamide
Compound characteristics
Compound ID: | L575-0665 |
Compound Name: | 4-[1-methyl-3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-N-{3-[methyl(phenyl)amino]propyl}-4-oxobutanamide |
Molecular Weight: | 496.61 |
Molecular Formula: | C26 H36 N6 O4 |
Smiles: | CN(CCCNC(CCC(N1CCc2c(C1)c(C(N1CCOCC1)=O)nn2C)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | -0.8063 |
logD: | -0.8119 |
logSw: | -1.6553 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.113 |
InChI Key: | JIZPLGRAOPCKCI-UHFFFAOYSA-N |