About 2-[4-[[6-[[(1R)-2-hydroxy-1-phenylethyl]carbamoyl]-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid
2-[4-[[6-[[(1R)-2-hydroxy-1-phenylethyl]carbamoyl]-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid (PubChem CID 127036105) has the molecular formula C34H33N3O4
and a molecular weight of 547.66 g/mol. Its IUPAC name is 2-[4-[[6-[[(1R)-2-hydroxy-1-phenylethyl]carbamoyl]-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid.
Molecular Properties
| Compound Name | 2-[4-[[6-[[(1R)-2-hydroxy-1-phenylethyl]carbamoyl]-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid |
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| PubChem CID | 127036105 |
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| Molecular Formula | C34H33N3O4 |
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| Molecular Weight | 547.66 g/mol |
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| Exact Mass | 547.25 |
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| IUPAC Name | 2-[4-[[6-[[(1R)-2-hydroxy-1-phenylethyl]carbamoyl]-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid |
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| SMILES | CCCc1nc2c(C)cc(C(=O)N[C@@H](CO)c3ccccc3)cc2n1Cc1ccc(-c2ccccc2C(=O)O)cc1 |
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| InChI | InChI=1S/C34H33N3O4/c1-3-9-31-36-32-22(2)18-26(33(39)35-29(21-38)25-10-5-4-6-11-25)19-30(32)37(31)20-23-14-16-24(17-15-23)27-12-7-8-13-28(27)34(40)41/h4-8,10-19,29,38H,3,9,20-21H2,1-2H3,(H,35,39)(H,40,41)/t29-/m0/s1 |
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| InChIKey | GOEQGNQJUPULCM-LJAQVGFWSA-N |
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| XLogP | 6.17 |
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| TPSA | 104.45 Ų |
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| H-Bond Donors | 3 |
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| H-Bond Acceptors | 5 |
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| Rotatable Bonds | 10 |
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| Heavy Atoms | 41 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
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| MW ≤ 500 | 547.66 |
| LogP ≤ 5 | 6.17 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-[[6-[[(1R)-2-hydroxy-1-phenylethyl]carbamoyl]-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid?
The IUPAC name of 2-[4-[[6-[[(1R)-2-hydroxy-1-phenylethyl]carbamoyl]-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid (CID 127036105) is 2-[4-[[6-[[(1R)-2-hydroxy-1-phenylethyl]carbamoyl]-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid.
What is the SMILES notation for 2-[4-[[6-[[(1R)-2-hydroxy-1-phenylethyl]carbamoyl]-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid?
The canonical SMILES for 2-[4-[[6-[[(1R)-2-hydroxy-1-phenylethyl]carbamoyl]-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid is CCCc1nc2c(C)cc(C(=O)N[C@@H](CO)c3ccccc3)cc2n1Cc1ccc(-c2ccccc2C(=O)O)cc1.
What is the InChIKey of 2-[4-[[6-[[(1R)-2-hydroxy-1-phenylethyl]carbamoyl]-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid?
The InChIKey is GOEQGNQJUPULCM-LJAQVGFWSA-N. The full InChI is InChI=1S/C34H33N3O4/c1-3-9-31-36-32-22(2)18-26(33(39)35-29(21-38)25-10-5-4-6-11-25)19-30(32)37(31)20-23-14-16-24(17-15-23)27-12-7-8-13-28(27)34(40)41/h4-8,10-19,29,38H,3,9,20-21H2,1-2H3,(H,35,39)(H,40,41)/t29-/m0/s1.
What are the key properties of 2-[4-[[6-[[(1R)-2-hydroxy-1-phenylethyl]carbamoyl]-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid?
2-[4-[[6-[[(1R)-2-hydroxy-1-phenylethyl]carbamoyl]-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid has a molecular weight of 547.66 g/mol, XLogP of 6.17, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[6-[[(1R)-2-hydroxy-1-phenylethyl]carbamoyl]-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid is sourced from PubChem (CID 127036105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).