[1-[(2,6-difluorophenyl)methyl]-7-methylindol-6-yl]methanol

C17H15F2NO — CID 90133292

IUPAC[1-[(2,6-difluorophenyl)methyl]-7-methylindol-6-yl]methanol
SMILESCc1c(CO)ccc2ccn(Cc3c(F)cccc3F)c12
InChIInChI=1S/C17H15F2NO/c1-11-13(10-21)6-5-12-7-8-20(17(11)12)9-14-15(18)3-2-4-16(14)19/h2-8,21H,9-10H2,1H3
InChIKeyLOGOWNGGRSMROH-UHFFFAOYSA-N
MW287.31 g/mol
LogP3.77
Rot. Bonds3

About [1-[(2,6-difluorophenyl)methyl]-7-methylindol-6-yl]methanol

[1-[(2,6-difluorophenyl)methyl]-7-methylindol-6-yl]methanol (PubChem CID 90133292) has the molecular formula C17H15F2NO and a molecular weight of 287.31 g/mol. Its IUPAC name is [1-[(2,6-difluorophenyl)methyl]-7-methylindol-6-yl]methanol.

Molecular Properties

Compound Name[1-[(2,6-difluorophenyl)methyl]-7-methylindol-6-yl]methanol
PubChem CID90133292
Molecular FormulaC17H15F2NO
Molecular Weight287.31 g/mol
Exact Mass287.11
IUPAC Name[1-[(2,6-difluorophenyl)methyl]-7-methylindol-6-yl]methanol
SMILESCc1c(CO)ccc2ccn(Cc3c(F)cccc3F)c12
InChIInChI=1S/C17H15F2NO/c1-11-13(10-21)6-5-12-7-8-20(17(11)12)9-14-15(18)3-2-4-16(14)19/h2-8,21H,9-10H2,1H3
InChIKeyLOGOWNGGRSMROH-UHFFFAOYSA-N
XLogP3.77
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.31
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-[(2,6-difluorophenyl)methyl]-7-methylindol-6-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 [1-[(2,6-difluorophenyl)methyl]-7-methylindol-6-yl]methanol?
The IUPAC name of [1-[(2,6-difluorophenyl)methyl]-7-methylindol-6-yl]methanol (CID 90133292) is [1-[(2,6-difluorophenyl)methyl]-7-methylindol-6-yl]methanol.
What is the SMILES notation for [1-[(2,6-difluorophenyl)methyl]-7-methylindol-6-yl]methanol?
The canonical SMILES for [1-[(2,6-difluorophenyl)methyl]-7-methylindol-6-yl]methanol is Cc1c(CO)ccc2ccn(Cc3c(F)cccc3F)c12.
What is the InChIKey of [1-[(2,6-difluorophenyl)methyl]-7-methylindol-6-yl]methanol?
The InChIKey is LOGOWNGGRSMROH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F2NO/c1-11-13(10-21)6-5-12-7-8-20(17(11)12)9-14-15(18)3-2-4-16(14)19/h2-8,21H,9-10H2,1H3.
What are the key properties of [1-[(2,6-difluorophenyl)methyl]-7-methylindol-6-yl]methanol?
[1-[(2,6-difluorophenyl)methyl]-7-methylindol-6-yl]methanol has a molecular weight of 287.31 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2,6-difluorophenyl)methyl]-7-methylindol-6-yl]methanol is sourced from PubChem (CID 90133292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).