3-(1H-benzimidazol-2-yl)-1-[4-(2-phenoxyethoxy)piperidin-1-yl]propan-1-one
Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)-1-[4-(2-phenoxyethoxy)piperidin-1-yl]propan-1-one
3-(1H-benzimidazol-2-yl)-1-[4-(2-phenoxyethoxy)piperidin-1-yl]propan-1-one
Compound characteristics
Compound ID: | S425-0746 |
Compound Name: | 3-(1H-benzimidazol-2-yl)-1-[4-(2-phenoxyethoxy)piperidin-1-yl]propan-1-one |
Molecular Weight: | 393.48 |
Molecular Formula: | C23 H27 N3 O3 |
Smiles: | C1CN(CCC1OCCOc1ccccc1)C(CCc1nc2ccccc2[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 2.9496 |
logD: | 2.882 |
logSw: | -3.2033 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.719 |
InChI Key: | QCWGSXRBMOAGKA-UHFFFAOYSA-N |