[4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol

C15H13ClFNO — CID 103498387

IUPAC[4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol
SMILESOCc1ccc(Cl)cc1N1CCc2ccc(F)cc21
InChIInChI=1S/C15H13ClFNO/c16-12-3-1-11(9-19)14(7-12)18-6-5-10-2-4-13(17)8-15(10)18/h1-4,7-8,19H,5-6,9H2
InChIKeyRKSPNTPSTZDIGN-UHFFFAOYSA-N
MW277.73 g/mol
LogP3.67
Rot. Bonds2

About [4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol

[4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol (PubChem CID 103498387) has the molecular formula C15H13ClFNO and a molecular weight of 277.73 g/mol. Its IUPAC name is [4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol.

Molecular Properties

Compound Name[4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol
PubChem CID103498387
Molecular FormulaC15H13ClFNO
Molecular Weight277.73 g/mol
Exact Mass277.07
IUPAC Name[4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol
SMILESOCc1ccc(Cl)cc1N1CCc2ccc(F)cc21
InChIInChI=1S/C15H13ClFNO/c16-12-3-1-11(9-19)14(7-12)18-6-5-10-2-4-13(17)8-15(10)18/h1-4,7-8,19H,5-6,9H2
InChIKeyRKSPNTPSTZDIGN-UHFFFAOYSA-N
XLogP3.67
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.73
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)benzenecarbothioamide
CID 103495654
[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyl-3-pyridinyl]methanol
CID 103501395
[2-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine
CID 103494043
[2-bromo-3-fluoro-4-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine
CID 107532532
[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine
CID 103494040
5-fluoro-2-(6-fluoro-2,3-dihydroindol-1-yl)benzonitrile
CID 103495541
[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol
CID 103498498
3,5-difluoro-4-(6-fluoro-2,3-dihydroindol-1-yl)benzoic acid
CID 103496505
[2-(6-fluoro-2,3-dihydroindol-1-yl)-6-methyl-4-pyridinyl]methanol
CID 103501402
1-[3-fluoro-4-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]ethanol
CID 103498394
(1S)-1-[3-chloro-4-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]ethanamine
CID 103496697
1-[4-(chloromethyl)-3-fluoro-2-pyridinyl]-6-fluoro-2,3-dihydroindole
CID 103501441

Frequently Asked Questions

What is the IUPAC name of [4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol?
The IUPAC name of [4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol (CID 103498387) is [4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol.
What is the SMILES notation for [4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol?
The canonical SMILES for [4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol is OCc1ccc(Cl)cc1N1CCc2ccc(F)cc21.
What is the InChIKey of [4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol?
The InChIKey is RKSPNTPSTZDIGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO/c16-12-3-1-11(9-19)14(7-12)18-6-5-10-2-4-13(17)8-15(10)18/h1-4,7-8,19H,5-6,9H2.
What are the key properties of [4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol?
[4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol has a molecular weight of 277.73 g/mol, XLogP of 3.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol is sourced from PubChem (CID 103498387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).