N-tert-butyl-2-[2-oxo-3-(4-phenylpiperazine-1-sulfonyl)pyridin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-tert-butyl-2-[2-oxo-3-(4-phenylpiperazine-1-sulfonyl)pyridin-1(2H)-yl]acetamide
N-tert-butyl-2-[2-oxo-3-(4-phenylpiperazine-1-sulfonyl)pyridin-1(2H)-yl]acetamide
Compound characteristics
Compound ID: | P158-1762 |
Compound Name: | N-tert-butyl-2-[2-oxo-3-(4-phenylpiperazine-1-sulfonyl)pyridin-1(2H)-yl]acetamide |
Molecular Weight: | 432.54 |
Molecular Formula: | C21 H28 N4 O4 S |
Smiles: | CC(C)(C)NC(CN1C=CC=C(C1=O)S(N1CCN(CC1)c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.745 |
logD: | 1.745 |
logSw: | -2.4856 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.491 |
InChI Key: | BPJDGILKSBYAIS-UHFFFAOYSA-N |