About 7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(2R)-2-phenylpropyl]benzimidazole-5-carboxamide
7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(2R)-2-phenylpropyl]benzimidazole-5-carboxamide (PubChem CID 42166404) has the molecular formula C27H28N4O3
and a molecular weight of 456.55 g/mol. Its IUPAC name is 7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(2R)-2-phenylpropyl]benzimidazole-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(2R)-2-phenylpropyl]benzimidazole-5-carboxamide?
The IUPAC name of 7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(2R)-2-phenylpropyl]benzimidazole-5-carboxamide (CID 42166404) is 7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(2R)-2-phenylpropyl]benzimidazole-5-carboxamide.
What is the SMILES notation for 7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(2R)-2-phenylpropyl]benzimidazole-5-carboxamide?
The canonical SMILES for 7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(2R)-2-phenylpropyl]benzimidazole-5-carboxamide is COc1ccccc1-c1nc2cc(C(=O)NC[C@H](C)c3ccccc3)cc(NC(C)=O)c2n1C.
What is the InChIKey of 7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(2R)-2-phenylpropyl]benzimidazole-5-carboxamide?
The InChIKey is DCYFPOADNQZVLH-KRWDZBQOSA-N. The full InChI is InChI=1S/C27H28N4O3/c1-17(19-10-6-5-7-11-19)16-28-27(33)20-14-22(29-18(2)32)25-23(15-20)30-26(31(25)3)21-12-8-9-13-24(21)34-4/h5-15,17H,16H2,1-4H3,(H,28,33)(H,29,32)/t17-/m0/s1.
What are the key properties of 7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(2R)-2-phenylpropyl]benzimidazole-5-carboxamide?
7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(2R)-2-phenylpropyl]benzimidazole-5-carboxamide has a molecular weight of 456.55 g/mol, XLogP of 4.74, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(2R)-2-phenylpropyl]benzimidazole-5-carboxamide is sourced from PubChem (CID 42166404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).