[4-(3-fluorophenoxy)-1H-indol-2-yl]methanol

C15H12FNO2 — CID 142453866

IUPAC[4-(3-fluorophenoxy)-1H-indol-2-yl]methanol
SMILESOCc1cc2c(Oc3cccc(F)c3)cccc2[nH]1
InChIInChI=1S/C15H12FNO2/c16-10-3-1-4-12(7-10)19-15-6-2-5-14-13(15)8-11(9-18)17-14/h1-8,17-18H,9H2
InChIKeyWAXFZWGRWPYZMB-UHFFFAOYSA-N
MW257.26 g/mol
LogP3.59
Rot. Bonds3

About [4-(3-fluorophenoxy)-1H-indol-2-yl]methanol

[4-(3-fluorophenoxy)-1H-indol-2-yl]methanol (PubChem CID 142453866) has the molecular formula C15H12FNO2 and a molecular weight of 257.26 g/mol. Its IUPAC name is [4-(3-fluorophenoxy)-1H-indol-2-yl]methanol.

Molecular Properties

Compound Name[4-(3-fluorophenoxy)-1H-indol-2-yl]methanol
PubChem CID142453866
Molecular FormulaC15H12FNO2
Molecular Weight257.26 g/mol
Exact Mass257.09
IUPAC Name[4-(3-fluorophenoxy)-1H-indol-2-yl]methanol
SMILESOCc1cc2c(Oc3cccc(F)c3)cccc2[nH]1
InChIInChI=1S/C15H12FNO2/c16-10-3-1-4-12(7-10)19-15-6-2-5-14-13(15)8-11(9-18)17-14/h1-8,17-18H,9H2
InChIKeyWAXFZWGRWPYZMB-UHFFFAOYSA-N
XLogP3.59
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.26
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [4-(3-fluorophenoxy)-1H-indol-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-(3-fluorophenoxy)-1H-indol-2-yl]methanol?
The IUPAC name of [4-(3-fluorophenoxy)-1H-indol-2-yl]methanol (CID 142453866) is [4-(3-fluorophenoxy)-1H-indol-2-yl]methanol.
What is the SMILES notation for [4-(3-fluorophenoxy)-1H-indol-2-yl]methanol?
The canonical SMILES for [4-(3-fluorophenoxy)-1H-indol-2-yl]methanol is OCc1cc2c(Oc3cccc(F)c3)cccc2[nH]1.
What is the InChIKey of [4-(3-fluorophenoxy)-1H-indol-2-yl]methanol?
The InChIKey is WAXFZWGRWPYZMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO2/c16-10-3-1-4-12(7-10)19-15-6-2-5-14-13(15)8-11(9-18)17-14/h1-8,17-18H,9H2.
What are the key properties of [4-(3-fluorophenoxy)-1H-indol-2-yl]methanol?
[4-(3-fluorophenoxy)-1H-indol-2-yl]methanol has a molecular weight of 257.26 g/mol, XLogP of 3.59, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-fluorophenoxy)-1H-indol-2-yl]methanol is sourced from PubChem (CID 142453866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).