2-[[[4-cyano-7-(2-fluoro-4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]amino]methyl]prop-2-enoic acid

C22H21FN2O3 — CID 162685528

IUPAC2-[[[4-cyano-7-(2-fluoro-4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]amino]methyl]prop-2-enoic acid
SMILESC=C(CNc1cc(-c2ccc(C(C)C)cc2F)c2c(c1C#N)CCO2)C(=O)O
InChIInChI=1S/C22H21FN2O3/c1-12(2)14-4-5-15(19(23)8-14)17-9-20(25-11-13(3)22(26)27)18(10-24)16-6-7-28-21(16)17/h4-5,8-9,12,25H,3,6-7,11H2,1-2H3,(H,26,27)
InChIKeyNPWYJPFRKRNFFD-UHFFFAOYSA-N
MW380.42 g/mol
LogP4.48
Rot. Bonds6

About 2-[[[4-cyano-7-(2-fluoro-4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]amino]methyl]prop-2-enoic acid

2-[[[4-cyano-7-(2-fluoro-4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]amino]methyl]prop-2-enoic acid (PubChem CID 162685528) has the molecular formula C22H21FN2O3 and a molecular weight of 380.42 g/mol. Its IUPAC name is 2-[[[4-cyano-7-(2-fluoro-4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]amino]methyl]prop-2-enoic acid.

Molecular Properties

Compound Name2-[[[4-cyano-7-(2-fluoro-4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]amino]methyl]prop-2-enoic acid
PubChem CID162685528
Molecular FormulaC22H21FN2O3
Molecular Weight380.42 g/mol
Exact Mass380.15
IUPAC Name2-[[[4-cyano-7-(2-fluoro-4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]amino]methyl]prop-2-enoic acid
SMILESC=C(CNc1cc(-c2ccc(C(C)C)cc2F)c2c(c1C#N)CCO2)C(=O)O
InChIInChI=1S/C22H21FN2O3/c1-12(2)14-4-5-15(19(23)8-14)17-9-20(25-11-13(3)22(26)27)18(10-24)16-6-7-28-21(16)17/h4-5,8-9,12,25H,3,6-7,11H2,1-2H3,(H,26,27)
InChIKeyNPWYJPFRKRNFFD-UHFFFAOYSA-N
XLogP4.48
TPSA82.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.42
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[[4-cyano-7-(2-fluoro-4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]amino]methyl]prop-2-enoic acid?
The IUPAC name of 2-[[[4-cyano-7-(2-fluoro-4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]amino]methyl]prop-2-enoic acid (CID 162685528) is 2-[[[4-cyano-7-(2-fluoro-4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]amino]methyl]prop-2-enoic acid.
What is the SMILES notation for 2-[[[4-cyano-7-(2-fluoro-4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]amino]methyl]prop-2-enoic acid?
The canonical SMILES for 2-[[[4-cyano-7-(2-fluoro-4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]amino]methyl]prop-2-enoic acid is C=C(CNc1cc(-c2ccc(C(C)C)cc2F)c2c(c1C#N)CCO2)C(=O)O.
What is the InChIKey of 2-[[[4-cyano-7-(2-fluoro-4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]amino]methyl]prop-2-enoic acid?
The InChIKey is NPWYJPFRKRNFFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21FN2O3/c1-12(2)14-4-5-15(19(23)8-14)17-9-20(25-11-13(3)22(26)27)18(10-24)16-6-7-28-21(16)17/h4-5,8-9,12,25H,3,6-7,11H2,1-2H3,(H,26,27).
What are the key properties of 2-[[[4-cyano-7-(2-fluoro-4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]amino]methyl]prop-2-enoic acid?
2-[[[4-cyano-7-(2-fluoro-4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]amino]methyl]prop-2-enoic acid has a molecular weight of 380.42 g/mol, XLogP of 4.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[[4-cyano-7-(2-fluoro-4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]amino]methyl]prop-2-enoic acid is sourced from PubChem (CID 162685528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).