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1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one structure
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1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one

TL;DR: 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one (CAS 1023539-15-2) is a chemical compound with molecular formula C16H16FNO and molecular weight 257.12158 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(3-fluorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one

Also Known As: 1-(3-fluorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one, 1-(3-FLUOROPHENYL)-2,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE, 1-(3-fluorophenyl)-2,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-one

CAS Number
1023539-15-2
Molecular Formula
C16H16FNO
Molecular Weight
257.12158 g/mol
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Technical Specifications

Molecular FormulaC16H16FNO
Molecular Weight257.12158 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)22.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass257.12158 Da
Heavy Atoms19
Complexity359.0
SMILESCC1CC2=C(C=C(N2C3=CC(=CC=C3)F)C)C(=O)C1
InChIKeyOZYJRQPBXSWQFN-UHFFFAOYSA-N

Chemical Property Profile of 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one

XLogP
3.4
TPSA (Topological Polar Surface Area)
22.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
19
Complexity
359.0
Exact Mass
257.12158
Monoisotopic Mass
257.12158
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one

The XLogP value of 3.4 indicates that 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.0 Ų, 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one?

The CAS number of 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one is 1023539-15-2.

What is the molecular formula of 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one?

The molecular formula of 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one is C16H16FNO.

What is the molecular weight of 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one?

The molecular weight of 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one is 257.12158 g/mol.

Where can I buy 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one?

You can request a quote for 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one?

Yes, CoreyChem provides custom synthesis services for 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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