About 3-dibenzofuran-2-yl-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea
3-dibenzofuran-2-yl-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea (PubChem CID 10959710) has the molecular formula C23H22N2O3
and a molecular weight of 374.44 g/mol. Its IUPAC name is 3-dibenzofuran-2-yl-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea.
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Frequently Asked Questions
What is the IUPAC name of 3-dibenzofuran-2-yl-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea?
The IUPAC name of 3-dibenzofuran-2-yl-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea (CID 10959710) is 3-dibenzofuran-2-yl-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea.
What is the SMILES notation for 3-dibenzofuran-2-yl-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea?
The canonical SMILES for 3-dibenzofuran-2-yl-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea is C[C@H]([C@@H](O)c1ccccc1)N(C)C(=O)Nc1ccc2oc3ccccc3c2c1.
What is the InChIKey of 3-dibenzofuran-2-yl-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea?
The InChIKey is HNAGEJMQERTMKG-IVZQSRNASA-N. The full InChI is InChI=1S/C23H22N2O3/c1-15(22(26)16-8-4-3-5-9-16)25(2)23(27)24-17-12-13-21-19(14-17)18-10-6-7-11-20(18)28-21/h3-15,22,26H,1-2H3,(H,24,27)/t15-,22-/m1/s1.
What are the key properties of 3-dibenzofuran-2-yl-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea?
3-dibenzofuran-2-yl-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea has a molecular weight of 374.44 g/mol, XLogP of 5.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dibenzofuran-2-yl-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea is sourced from PubChem (CID 10959710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).