1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-phenylbutan-1-one
Chemical Structure Depiction of
1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-phenylbutan-1-one
1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-phenylbutan-1-one
Compound characteristics
Compound ID: | D631-0337 |
Compound Name: | 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-phenylbutan-1-one |
Molecular Weight: | 347.46 |
Molecular Formula: | C22 H25 N3 O |
Smiles: | C(CC(N1CCC(CC1)c1nc2ccccc2[nH]1)=O)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.0733 |
logD: | 4.0662 |
logSw: | -4.242 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.379 |
InChI Key: | WLINUHODTBNADO-UHFFFAOYSA-N |