N-{3-[methyl(phenyl)amino]propyl}-4-[1-methyl-3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-{3-[methyl(phenyl)amino]propyl}-4-[1-methyl-3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
N-{3-[methyl(phenyl)amino]propyl}-4-[1-methyl-3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
Compound characteristics
Compound ID: | L575-0416 |
Compound Name: | N-{3-[methyl(phenyl)amino]propyl}-4-[1-methyl-3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide |
Molecular Weight: | 494.64 |
Molecular Formula: | C27 H38 N6 O3 |
Smiles: | CN(CCCNC(CCC(N1CCc2c(C1)c(C(N1CCCCC1)=O)nn2C)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 0.3524 |
logD: | 0.3467 |
logSw: | -1.7726 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.205 |
InChI Key: | DDNVZNQZMDWOPM-UHFFFAOYSA-N |