3-(1-benzylpiperidin-4-yl)-1-(2-phenyl-3H-benzimidazol-5-yl)propan-1-one

C28H29N3O — CID 10159339

IUPAC3-(1-benzylpiperidin-4-yl)-1-(2-phenyl-3H-benzimidazol-5-yl)propan-1-one
SMILESO=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2nc(-c3ccccc3)[nH]c2c1
InChIInChI=1S/C28H29N3O/c32-27(14-11-21-15-17-31(18-16-21)20-22-7-3-1-4-8-22)24-12-13-25-26(19-24)30-28(29-25)23-9-5-2-6-10-23/h1-10,12-13,19,21H,11,14-18,20H2,(H,29,30)
InChIKeyHVWVPJQXLNDOEK-UHFFFAOYSA-N
MW423.56 g/mol
LogP6.11
Rot. Bonds7

About 3-(1-benzylpiperidin-4-yl)-1-(2-phenyl-3H-benzimidazol-5-yl)propan-1-one

3-(1-benzylpiperidin-4-yl)-1-(2-phenyl-3H-benzimidazol-5-yl)propan-1-one (PubChem CID 10159339) has the molecular formula C28H29N3O and a molecular weight of 423.56 g/mol. Its IUPAC name is 3-(1-benzylpiperidin-4-yl)-1-(2-phenyl-3H-benzimidazol-5-yl)propan-1-one.

Molecular Properties

Compound Name3-(1-benzylpiperidin-4-yl)-1-(2-phenyl-3H-benzimidazol-5-yl)propan-1-one
PubChem CID10159339
Molecular FormulaC28H29N3O
Molecular Weight423.56 g/mol
Exact Mass423.23
IUPAC Name3-(1-benzylpiperidin-4-yl)-1-(2-phenyl-3H-benzimidazol-5-yl)propan-1-one
SMILESO=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2nc(-c3ccccc3)[nH]c2c1
InChIInChI=1S/C28H29N3O/c32-27(14-11-21-15-17-31(18-16-21)20-22-7-3-1-4-8-22)24-12-13-25-26(19-24)30-28(29-25)23-9-5-2-6-10-23/h1-10,12-13,19,21H,11,14-18,20H2,(H,29,30)
InChIKeyHVWVPJQXLNDOEK-UHFFFAOYSA-N
XLogP6.11
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.56
LogP ≤ 56.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(1-benzylpiperidin-4-yl)-1-(2-phenyl-3H-benzimidazol-5-yl)propan-1-one?
The IUPAC name of 3-(1-benzylpiperidin-4-yl)-1-(2-phenyl-3H-benzimidazol-5-yl)propan-1-one (CID 10159339) is 3-(1-benzylpiperidin-4-yl)-1-(2-phenyl-3H-benzimidazol-5-yl)propan-1-one.
What is the SMILES notation for 3-(1-benzylpiperidin-4-yl)-1-(2-phenyl-3H-benzimidazol-5-yl)propan-1-one?
The canonical SMILES for 3-(1-benzylpiperidin-4-yl)-1-(2-phenyl-3H-benzimidazol-5-yl)propan-1-one is O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2nc(-c3ccccc3)[nH]c2c1.
What is the InChIKey of 3-(1-benzylpiperidin-4-yl)-1-(2-phenyl-3H-benzimidazol-5-yl)propan-1-one?
The InChIKey is HVWVPJQXLNDOEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29N3O/c32-27(14-11-21-15-17-31(18-16-21)20-22-7-3-1-4-8-22)24-12-13-25-26(19-24)30-28(29-25)23-9-5-2-6-10-23/h1-10,12-13,19,21H,11,14-18,20H2,(H,29,30).
What are the key properties of 3-(1-benzylpiperidin-4-yl)-1-(2-phenyl-3H-benzimidazol-5-yl)propan-1-one?
3-(1-benzylpiperidin-4-yl)-1-(2-phenyl-3H-benzimidazol-5-yl)propan-1-one has a molecular weight of 423.56 g/mol, XLogP of 6.11, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzylpiperidin-4-yl)-1-(2-phenyl-3H-benzimidazol-5-yl)propan-1-one is sourced from PubChem (CID 10159339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).