2-[2-[[7-[3-(aminomethyl)phenyl]-1-benzofuran-5-yl]methoxy]-6-methylphenyl]acetic acid

C25H23NO4 — CID 139560144

IUPAC2-[2-[[7-[3-(aminomethyl)phenyl]-1-benzofuran-5-yl]methoxy]-6-methylphenyl]acetic acid
SMILESCc1cccc(OCc2cc(-c3cccc(CN)c3)c3occc3c2)c1CC(=O)O
InChIInChI=1S/C25H23NO4/c1-16-4-2-7-23(21(16)13-24(27)28)30-15-18-11-20-8-9-29-25(20)22(12-18)19-6-3-5-17(10-19)14-26/h2-12H,13-15,26H2,1H3,(H,27,28)
InChIKeyRYQAKUDWMWHEBB-UHFFFAOYSA-N
MW401.46 g/mol
LogP5.07
Rot. Bonds7

About 2-[2-[[7-[3-(aminomethyl)phenyl]-1-benzofuran-5-yl]methoxy]-6-methylphenyl]acetic acid

2-[2-[[7-[3-(aminomethyl)phenyl]-1-benzofuran-5-yl]methoxy]-6-methylphenyl]acetic acid (PubChem CID 139560144) has the molecular formula C25H23NO4 and a molecular weight of 401.46 g/mol. Its IUPAC name is 2-[2-[[7-[3-(aminomethyl)phenyl]-1-benzofuran-5-yl]methoxy]-6-methylphenyl]acetic acid.

Molecular Properties

Compound Name2-[2-[[7-[3-(aminomethyl)phenyl]-1-benzofuran-5-yl]methoxy]-6-methylphenyl]acetic acid
PubChem CID139560144
Molecular FormulaC25H23NO4
Molecular Weight401.46 g/mol
Exact Mass401.16
IUPAC Name2-[2-[[7-[3-(aminomethyl)phenyl]-1-benzofuran-5-yl]methoxy]-6-methylphenyl]acetic acid
SMILESCc1cccc(OCc2cc(-c3cccc(CN)c3)c3occc3c2)c1CC(=O)O
InChIInChI=1S/C25H23NO4/c1-16-4-2-7-23(21(16)13-24(27)28)30-15-18-11-20-8-9-29-25(20)22(12-18)19-6-3-5-17(10-19)14-26/h2-12H,13-15,26H2,1H3,(H,27,28)
InChIKeyRYQAKUDWMWHEBB-UHFFFAOYSA-N
XLogP5.07
TPSA85.69 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.46
LogP ≤ 55.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[[7-[3-(aminomethyl)phenyl]-1-benzofuran-5-yl]methoxy]-6-methylphenyl]acetic acid?
The IUPAC name of 2-[2-[[7-[3-(aminomethyl)phenyl]-1-benzofuran-5-yl]methoxy]-6-methylphenyl]acetic acid (CID 139560144) is 2-[2-[[7-[3-(aminomethyl)phenyl]-1-benzofuran-5-yl]methoxy]-6-methylphenyl]acetic acid.
What is the SMILES notation for 2-[2-[[7-[3-(aminomethyl)phenyl]-1-benzofuran-5-yl]methoxy]-6-methylphenyl]acetic acid?
The canonical SMILES for 2-[2-[[7-[3-(aminomethyl)phenyl]-1-benzofuran-5-yl]methoxy]-6-methylphenyl]acetic acid is Cc1cccc(OCc2cc(-c3cccc(CN)c3)c3occc3c2)c1CC(=O)O.
What is the InChIKey of 2-[2-[[7-[3-(aminomethyl)phenyl]-1-benzofuran-5-yl]methoxy]-6-methylphenyl]acetic acid?
The InChIKey is RYQAKUDWMWHEBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23NO4/c1-16-4-2-7-23(21(16)13-24(27)28)30-15-18-11-20-8-9-29-25(20)22(12-18)19-6-3-5-17(10-19)14-26/h2-12H,13-15,26H2,1H3,(H,27,28).
What are the key properties of 2-[2-[[7-[3-(aminomethyl)phenyl]-1-benzofuran-5-yl]methoxy]-6-methylphenyl]acetic acid?
2-[2-[[7-[3-(aminomethyl)phenyl]-1-benzofuran-5-yl]methoxy]-6-methylphenyl]acetic acid has a molecular weight of 401.46 g/mol, XLogP of 5.07, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[7-[3-(aminomethyl)phenyl]-1-benzofuran-5-yl]methoxy]-6-methylphenyl]acetic acid is sourced from PubChem (CID 139560144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).