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1-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone structure
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1-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone

TL;DR: 1-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone (CAS 21492-67-1) is a chemical compound with molecular formula C21H24FNO3 and molecular weight 357.174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-fluorophenyl)-4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butan-1-one

Also Known As: AHR-1900 free base, AHR-1900 free base, AHR-1900,, 1-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone, 1-(4-fluorophenyl)-4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butan-1-one, 1-Butanone, 1-(4-fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-

CAS Number
21492-67-1
Molecular Formula
C21H24FNO3
Molecular Weight
357.174 g/mol
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Technical Specifications

Molecular FormulaC21H24FNO3
Molecular Weight357.174 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)38.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass357.174 Da
Heavy Atoms26
Complexity439.0
SMILESCOC1=CC=CC=C1OC2CCN(C2)CCCC(=O)C3=CC=C(C=C3)F
InChIKeyDBSZFOMWGPKWPJ-UHFFFAOYSA-N

Chemical Property Profile of 1-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone

XLogP
3.9
TPSA (Topological Polar Surface Area)
38.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
26
Complexity
439.0
Exact Mass
357.174
Monoisotopic Mass
357.174
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-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone

The XLogP value of 3.9 indicates that 1-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.8 Ų, 1-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone has 0 hydrogen bond donor(s) and 5 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-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone?

The CAS number of 1-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone is 21492-67-1.

What is the molecular formula of 1-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone?

The molecular formula of 1-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone is C21H24FNO3.

What is the molecular weight of 1-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone?

The molecular weight of 1-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone is 357.174 g/mol.

Where can I buy 1-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone?

You can request a quote for 1-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone?

Yes, CoreyChem provides custom synthesis services for 1-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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