2-fluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-4-yl)ethanol

C23H17F2N3O — CID 174540095

IUPAC2-fluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-4-yl)ethanol
SMILESOC(CF)(c1ccc2c(cnn2-c2ccc(F)cc2)c1)c1cccc2[nH]ccc12
InChIInChI=1S/C23H17F2N3O/c24-14-23(29,20-2-1-3-21-19(20)10-11-26-21)16-4-9-22-15(12-16)13-27-28(22)18-7-5-17(25)6-8-18/h1-13,26,29H,14H2
InChIKeyQMQHRNASGRIYNO-UHFFFAOYSA-N
MW389.41 g/mol
LogP4.85
Rot. Bonds4

About 2-fluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-4-yl)ethanol

2-fluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-4-yl)ethanol (PubChem CID 174540095) has the molecular formula C23H17F2N3O and a molecular weight of 389.41 g/mol. Its IUPAC name is 2-fluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-4-yl)ethanol.

Molecular Properties

Compound Name2-fluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-4-yl)ethanol
PubChem CID174540095
Molecular FormulaC23H17F2N3O
Molecular Weight389.41 g/mol
Exact Mass389.13
IUPAC Name2-fluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-4-yl)ethanol
SMILESOC(CF)(c1ccc2c(cnn2-c2ccc(F)cc2)c1)c1cccc2[nH]ccc12
InChIInChI=1S/C23H17F2N3O/c24-14-23(29,20-2-1-3-21-19(20)10-11-26-21)16-4-9-22-15(12-16)13-27-28(22)18-7-5-17(25)6-8-18/h1-13,26,29H,14H2
InChIKeyQMQHRNASGRIYNO-UHFFFAOYSA-N
XLogP4.85
TPSA53.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.41
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-fluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-4-yl)ethanol with MolForge

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

Launch Full Analysis

Related Compounds

2-fluoro-1-(5-fluoro-1H-indol-3-yl)-1-[1-(4-fluorophenyl)indazol-5-yl]ethanol
CID 150261735
2-fluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(5-methyl-1H-indol-3-yl)ethanol
CID 150915440
ethane;2,2,2-trifluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-3-yl)ethanol
CID 143372133
2,2,2-trifluoro-1-(1H-indol-3-yl)-1-[1-(4-methylphenyl)indazol-5-yl]ethanol
CID 141157758
1-[N-(aminomethyl)anilino]-3-fluoro-2-[1-(4-fluorophenyl)indazol-5-yl]propan-2-ol
CID 151196257
2,2,2-trifluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-pyrrol-3-yl)ethanol
CID 141205017
tert-butyl 4-[2,2,2-trifluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-hydroxyethyl]-1H-indole-3-carboxylate
CID 91436109
3-[1,1,1-trifluoro-2-[1-(4-fluorophenyl)indazol-5-yl]propan-2-yl]benzene-1,2-diamine
CID 91060802
1-amino-1-fluoro-2-[1-(4-fluorophenyl)indazol-5-yl]-3-phenylpropan-2-ol
CID 150429566
fluoroform;1-[1-(3-fluorophenyl)indazol-5-yl]-1-naphthalen-1-ylethanol
CID 143372248
1-[3-[(1R)-2,2,2-trifluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-hydroxyethyl]indol-1-yl]propan-2-ol
CID 24961290
1-fluoro-1-(7-fluoroindol-1-yl)-2-[1-(4-fluorophenyl)indazol-5-yl]propan-2-ol
CID 174540080

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-4-yl)ethanol?
The IUPAC name of 2-fluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-4-yl)ethanol (CID 174540095) is 2-fluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-4-yl)ethanol.
What is the SMILES notation for 2-fluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-4-yl)ethanol?
The canonical SMILES for 2-fluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-4-yl)ethanol is OC(CF)(c1ccc2c(cnn2-c2ccc(F)cc2)c1)c1cccc2[nH]ccc12.
What is the InChIKey of 2-fluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-4-yl)ethanol?
The InChIKey is QMQHRNASGRIYNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17F2N3O/c24-14-23(29,20-2-1-3-21-19(20)10-11-26-21)16-4-9-22-15(12-16)13-27-28(22)18-7-5-17(25)6-8-18/h1-13,26,29H,14H2.
What are the key properties of 2-fluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-4-yl)ethanol?
2-fluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-4-yl)ethanol has a molecular weight of 389.41 g/mol, XLogP of 4.85, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-4-yl)ethanol is sourced from PubChem (CID 174540095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).