5-chloro-7-fluoro-2-phenyl-2,3-dihydro-1H-indole

C14H11ClFN — CID 3319955

IUPAC5-chloro-7-fluoro-2-phenyl-2,3-dihydro-1H-indole
SMILESFc1cc(Cl)cc2c1NC(c1ccccc1)C2
InChIInChI=1S/C14H11ClFN/c15-11-6-10-7-13(9-4-2-1-3-5-9)17-14(10)12(16)8-11/h1-6,8,13,17H,7H2
InChIKeyIAUVJBIDWVEUCZ-UHFFFAOYSA-N
MW247.70 g/mol
LogP4.19
Rot. Bonds1

About 5-chloro-7-fluoro-2-phenyl-2,3-dihydro-1H-indole

5-chloro-7-fluoro-2-phenyl-2,3-dihydro-1H-indole (PubChem CID 3319955) has the molecular formula C14H11ClFN and a molecular weight of 247.70 g/mol. Its IUPAC name is 5-chloro-7-fluoro-2-phenyl-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name5-chloro-7-fluoro-2-phenyl-2,3-dihydro-1H-indole
PubChem CID3319955
Molecular FormulaC14H11ClFN
Molecular Weight247.70 g/mol
Exact Mass247.06
IUPAC Name5-chloro-7-fluoro-2-phenyl-2,3-dihydro-1H-indole
SMILESFc1cc(Cl)cc2c1NC(c1ccccc1)C2
InChIInChI=1S/C14H11ClFN/c15-11-6-10-7-13(9-4-2-1-3-5-9)17-14(10)12(16)8-11/h1-6,8,13,17H,7H2
InChIKeyIAUVJBIDWVEUCZ-UHFFFAOYSA-N
XLogP4.19
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.70
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-7-fluoro-2-phenyl-2,3-dihydro-1H-indole?
The IUPAC name of 5-chloro-7-fluoro-2-phenyl-2,3-dihydro-1H-indole (CID 3319955) is 5-chloro-7-fluoro-2-phenyl-2,3-dihydro-1H-indole.
What is the SMILES notation for 5-chloro-7-fluoro-2-phenyl-2,3-dihydro-1H-indole?
The canonical SMILES for 5-chloro-7-fluoro-2-phenyl-2,3-dihydro-1H-indole is Fc1cc(Cl)cc2c1NC(c1ccccc1)C2.
What is the InChIKey of 5-chloro-7-fluoro-2-phenyl-2,3-dihydro-1H-indole?
The InChIKey is IAUVJBIDWVEUCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFN/c15-11-6-10-7-13(9-4-2-1-3-5-9)17-14(10)12(16)8-11/h1-6,8,13,17H,7H2.
What are the key properties of 5-chloro-7-fluoro-2-phenyl-2,3-dihydro-1H-indole?
5-chloro-7-fluoro-2-phenyl-2,3-dihydro-1H-indole has a molecular weight of 247.70 g/mol, XLogP of 4.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-7-fluoro-2-phenyl-2,3-dihydro-1H-indole is sourced from PubChem (CID 3319955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).