10-(4-fluorophenyl)-[1]benzofuro[3,2-b]indole

C20H12FNO — CID 102360865

IUPAC10-(4-fluorophenyl)-[1]benzofuro[3,2-b]indole
SMILESFc1ccc(-n2c3ccccc3c3oc4ccccc4c32)cc1
InChIInChI=1S/C20H12FNO/c21-13-9-11-14(12-10-13)22-17-7-3-1-5-15(17)20-19(22)16-6-2-4-8-18(16)23-20/h1-12H
InChIKeyALBVZKDIKCDWLC-UHFFFAOYSA-N
MW301.32 g/mol
LogP5.67
Rot. Bonds1

About 10-(4-fluorophenyl)-[1]benzofuro[3,2-b]indole

10-(4-fluorophenyl)-[1]benzofuro[3,2-b]indole (PubChem CID 102360865) has the molecular formula C20H12FNO and a molecular weight of 301.32 g/mol. Its IUPAC name is 10-(4-fluorophenyl)-[1]benzofuro[3,2-b]indole.

Molecular Properties

Compound Name10-(4-fluorophenyl)-[1]benzofuro[3,2-b]indole
PubChem CID102360865
Molecular FormulaC20H12FNO
Molecular Weight301.32 g/mol
Exact Mass301.09
IUPAC Name10-(4-fluorophenyl)-[1]benzofuro[3,2-b]indole
SMILESFc1ccc(-n2c3ccccc3c3oc4ccccc4c32)cc1
InChIInChI=1S/C20H12FNO/c21-13-9-11-14(12-10-13)22-17-7-3-1-5-15(17)20-19(22)16-6-2-4-8-18(16)23-20/h1-12H
InChIKeyALBVZKDIKCDWLC-UHFFFAOYSA-N
XLogP5.67
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.32
LogP ≤ 55.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-(4-fluorophenyl)-[1]benzofuro[3,2-b]indole?
The IUPAC name of 10-(4-fluorophenyl)-[1]benzofuro[3,2-b]indole (CID 102360865) is 10-(4-fluorophenyl)-[1]benzofuro[3,2-b]indole.
What is the SMILES notation for 10-(4-fluorophenyl)-[1]benzofuro[3,2-b]indole?
The canonical SMILES for 10-(4-fluorophenyl)-[1]benzofuro[3,2-b]indole is Fc1ccc(-n2c3ccccc3c3oc4ccccc4c32)cc1.
What is the InChIKey of 10-(4-fluorophenyl)-[1]benzofuro[3,2-b]indole?
The InChIKey is ALBVZKDIKCDWLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12FNO/c21-13-9-11-14(12-10-13)22-17-7-3-1-5-15(17)20-19(22)16-6-2-4-8-18(16)23-20/h1-12H.
What are the key properties of 10-(4-fluorophenyl)-[1]benzofuro[3,2-b]indole?
10-(4-fluorophenyl)-[1]benzofuro[3,2-b]indole has a molecular weight of 301.32 g/mol, XLogP of 5.67, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-fluorophenyl)-[1]benzofuro[3,2-b]indole is sourced from PubChem (CID 102360865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).