About 5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-1H-indole-2-carboxylic acid
5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-1H-indole-2-carboxylic acid (PubChem CID 175395749) has the molecular formula C23H25N3O5
and a molecular weight of 423.47 g/mol. Its IUPAC name is 5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-1H-indole-2-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-1H-indole-2-carboxylic acid?
The IUPAC name of 5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-1H-indole-2-carboxylic acid (CID 175395749) is 5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-1H-indole-2-carboxylic acid.
What is the SMILES notation for 5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-1H-indole-2-carboxylic acid?
The canonical SMILES for 5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-1H-indole-2-carboxylic acid is CC(C)(C)OC(=O)NC(Cc1ccccc1)C(=O)Nc1ccc2[nH]c(C(=O)O)cc2c1.
What is the InChIKey of 5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-1H-indole-2-carboxylic acid?
The InChIKey is YQDAOAFXXQMLBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O5/c1-23(2,3)31-22(30)26-18(11-14-7-5-4-6-8-14)20(27)24-16-9-10-17-15(12-16)13-19(25-17)21(28)29/h4-10,12-13,18,25H,11H2,1-3H3,(H,24,27)(H,26,30)(H,28,29).
What are the key properties of 5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-1H-indole-2-carboxylic acid?
5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-1H-indole-2-carboxylic acid has a molecular weight of 423.47 g/mol, XLogP of 3.94, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-1H-indole-2-carboxylic acid is sourced from PubChem (CID 175395749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).