3-dibenzofuran-2-yl-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea

C23H22N2O3 — CID 10959710

IUPAC3-dibenzofuran-2-yl-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea
SMILESC[C@H]([C@@H](O)c1ccccc1)N(C)C(=O)Nc1ccc2oc3ccccc3c2c1
InChIInChI=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
InChIKeyHNAGEJMQERTMKG-IVZQSRNASA-N
MW374.44 g/mol
LogP5.17
Rot. Bonds4

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.

Molecular Properties

Compound Name3-dibenzofuran-2-yl-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea
PubChem CID10959710
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC Name3-dibenzofuran-2-yl-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea
SMILESC[C@H]([C@@H](O)c1ccccc1)N(C)C(=O)Nc1ccc2oc3ccccc3c2c1
InChIInChI=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
InChIKeyHNAGEJMQERTMKG-IVZQSRNASA-N
XLogP5.17
TPSA65.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.44
LogP ≤ 55.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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).