N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}-4-(piperidine-1-sulfonyl)benzamide
Chemical Structure Depiction of
N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}-4-(piperidine-1-sulfonyl)benzamide
N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}-4-(piperidine-1-sulfonyl)benzamide
Compound characteristics
Compound ID: | G870-0088 |
Compound Name: | N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}-4-(piperidine-1-sulfonyl)benzamide |
Molecular Weight: | 466.56 |
Molecular Formula: | C24 H26 N4 O4 S |
Smiles: | C1CCN(CC1)S(c1ccc(cc1)C(NCCOc1ccc(c2ccccc2)nn1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3542 |
logD: | 3.354 |
logSw: | -3.6312 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.994 |
InChI Key: | XNTQEEXMFICIRX-UHFFFAOYSA-N |