(2R)-3-(4-fluorophenyl)-2-[(5-pyridin-3-yl-1-benzofuran-2-yl)methoxycarbonylamino]propanoic acid

C24H19FN2O5 — CID 69429513

IUPAC(2R)-3-(4-fluorophenyl)-2-[(5-pyridin-3-yl-1-benzofuran-2-yl)methoxycarbonylamino]propanoic acid
SMILESO=C(N[C@H](Cc1ccc(F)cc1)C(=O)O)OCc1cc2cc(-c3cccnc3)ccc2o1
InChIInChI=1S/C24H19FN2O5/c25-19-6-3-15(4-7-19)10-21(23(28)29)27-24(30)31-14-20-12-18-11-16(5-8-22(18)32-20)17-2-1-9-26-13-17/h1-9,11-13,21H,10,14H2,(H,27,30)(H,28,29)/t21-/m1/s1
InChIKeyGYIIBKSEMPRREE-OAQYLSRUSA-N
MW434.42 g/mol
LogP4.56
Rot. Bonds7

About (2R)-3-(4-fluorophenyl)-2-[(5-pyridin-3-yl-1-benzofuran-2-yl)methoxycarbonylamino]propanoic acid

(2R)-3-(4-fluorophenyl)-2-[(5-pyridin-3-yl-1-benzofuran-2-yl)methoxycarbonylamino]propanoic acid (PubChem CID 69429513) has the molecular formula C24H19FN2O5 and a molecular weight of 434.42 g/mol. Its IUPAC name is (2R)-3-(4-fluorophenyl)-2-[(5-pyridin-3-yl-1-benzofuran-2-yl)methoxycarbonylamino]propanoic acid.

Molecular Properties

Compound Name(2R)-3-(4-fluorophenyl)-2-[(5-pyridin-3-yl-1-benzofuran-2-yl)methoxycarbonylamino]propanoic acid
PubChem CID69429513
Molecular FormulaC24H19FN2O5
Molecular Weight434.42 g/mol
Exact Mass434.13
IUPAC Name(2R)-3-(4-fluorophenyl)-2-[(5-pyridin-3-yl-1-benzofuran-2-yl)methoxycarbonylamino]propanoic acid
SMILESO=C(N[C@H](Cc1ccc(F)cc1)C(=O)O)OCc1cc2cc(-c3cccnc3)ccc2o1
InChIInChI=1S/C24H19FN2O5/c25-19-6-3-15(4-7-19)10-21(23(28)29)27-24(30)31-14-20-12-18-11-16(5-8-22(18)32-20)17-2-1-9-26-13-17/h1-9,11-13,21H,10,14H2,(H,27,30)(H,28,29)/t21-/m1/s1
InChIKeyGYIIBKSEMPRREE-OAQYLSRUSA-N
XLogP4.56
TPSA101.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.42
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-3-(4-fluorophenyl)-2-[(5-pyridin-3-yl-1-benzofuran-2-yl)methoxycarbonylamino]propanoic acid?
The IUPAC name of (2R)-3-(4-fluorophenyl)-2-[(5-pyridin-3-yl-1-benzofuran-2-yl)methoxycarbonylamino]propanoic acid (CID 69429513) is (2R)-3-(4-fluorophenyl)-2-[(5-pyridin-3-yl-1-benzofuran-2-yl)methoxycarbonylamino]propanoic acid.
What is the SMILES notation for (2R)-3-(4-fluorophenyl)-2-[(5-pyridin-3-yl-1-benzofuran-2-yl)methoxycarbonylamino]propanoic acid?
The canonical SMILES for (2R)-3-(4-fluorophenyl)-2-[(5-pyridin-3-yl-1-benzofuran-2-yl)methoxycarbonylamino]propanoic acid is O=C(N[C@H](Cc1ccc(F)cc1)C(=O)O)OCc1cc2cc(-c3cccnc3)ccc2o1.
What is the InChIKey of (2R)-3-(4-fluorophenyl)-2-[(5-pyridin-3-yl-1-benzofuran-2-yl)methoxycarbonylamino]propanoic acid?
The InChIKey is GYIIBKSEMPRREE-OAQYLSRUSA-N. The full InChI is InChI=1S/C24H19FN2O5/c25-19-6-3-15(4-7-19)10-21(23(28)29)27-24(30)31-14-20-12-18-11-16(5-8-22(18)32-20)17-2-1-9-26-13-17/h1-9,11-13,21H,10,14H2,(H,27,30)(H,28,29)/t21-/m1/s1.
What are the key properties of (2R)-3-(4-fluorophenyl)-2-[(5-pyridin-3-yl-1-benzofuran-2-yl)methoxycarbonylamino]propanoic acid?
(2R)-3-(4-fluorophenyl)-2-[(5-pyridin-3-yl-1-benzofuran-2-yl)methoxycarbonylamino]propanoic acid has a molecular weight of 434.42 g/mol, XLogP of 4.56, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-(4-fluorophenyl)-2-[(5-pyridin-3-yl-1-benzofuran-2-yl)methoxycarbonylamino]propanoic acid is sourced from PubChem (CID 69429513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).