1-[4-(4-{1-[5-(pyridin-2-yl)-1H-pyrazole-3-carbonyl]piperidine-4-carbonyl}piperazin-1-yl)phenyl]ethan-1-one
Chemical Structure Depiction of
1-[4-(4-{1-[5-(pyridin-2-yl)-1H-pyrazole-3-carbonyl]piperidine-4-carbonyl}piperazin-1-yl)phenyl]ethan-1-one
1-[4-(4-{1-[5-(pyridin-2-yl)-1H-pyrazole-3-carbonyl]piperidine-4-carbonyl}piperazin-1-yl)phenyl]ethan-1-one
Compound characteristics
Compound ID: | G639-2865 |
Compound Name: | 1-[4-(4-{1-[5-(pyridin-2-yl)-1H-pyrazole-3-carbonyl]piperidine-4-carbonyl}piperazin-1-yl)phenyl]ethan-1-one |
Molecular Weight: | 486.57 |
Molecular Formula: | C27 H30 N6 O3 |
Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(C1CCN(CC1)C(c1cc(c2ccccn2)[nH]n1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.0859 |
logD: | 2.0858 |
logSw: | -2.7322 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.16 |
InChI Key: | NNYJHOWCICJDAM-UHFFFAOYSA-N |