About [4-[(4-fluorophenyl)methoxy]-3-(hydroxymethyl)phenyl]-[4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]methanone
[4-[(4-fluorophenyl)methoxy]-3-(hydroxymethyl)phenyl]-[4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]methanone (PubChem CID 155605914) has the molecular formula C34H31F2N3O3
and a molecular weight of 567.64 g/mol. Its IUPAC name is [4-[(4-fluorophenyl)methoxy]-3-(hydroxymethyl)phenyl]-[4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]methanone.
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Frequently Asked Questions
What is the IUPAC name of [4-[(4-fluorophenyl)methoxy]-3-(hydroxymethyl)phenyl]-[4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]methanone?
The IUPAC name of [4-[(4-fluorophenyl)methoxy]-3-(hydroxymethyl)phenyl]-[4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]methanone (CID 155605914) is [4-[(4-fluorophenyl)methoxy]-3-(hydroxymethyl)phenyl]-[4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]methanone.
What is the SMILES notation for [4-[(4-fluorophenyl)methoxy]-3-(hydroxymethyl)phenyl]-[4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]methanone?
The canonical SMILES for [4-[(4-fluorophenyl)methoxy]-3-(hydroxymethyl)phenyl]-[4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]methanone is O=C(c1ccc(OCc2ccc(F)cc2)c(CO)c1)N1CCC(c2nc3ccccc3n2Cc2ccc(F)cc2)CC1.
What is the InChIKey of [4-[(4-fluorophenyl)methoxy]-3-(hydroxymethyl)phenyl]-[4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]methanone?
The InChIKey is MNIHEDRGVAJHEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H31F2N3O3/c35-28-10-5-23(6-11-28)20-39-31-4-2-1-3-30(31)37-33(39)25-15-17-38(18-16-25)34(41)26-9-14-32(27(19-26)21-40)42-22-24-7-12-29(36)13-8-24/h1-14,19,25,40H,15-18,20-22H2.
What are the key properties of [4-[(4-fluorophenyl)methoxy]-3-(hydroxymethyl)phenyl]-[4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]methanone?
[4-[(4-fluorophenyl)methoxy]-3-(hydroxymethyl)phenyl]-[4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]methanone has a molecular weight of 567.64 g/mol, XLogP of 6.45, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(4-fluorophenyl)methoxy]-3-(hydroxymethyl)phenyl]-[4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]methanone is sourced from PubChem (CID 155605914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).