Global Supplier of Fine Chemicals · Established 2014
N-(3-fluoropropyl)paroxetine structure
Fine Chemical

N-(3-fluoropropyl)paroxetine

TL;DR: N-(3-fluoropropyl)paroxetine (CAS 138135-14-5) is a chemical compound with molecular formula C22H25F2NO3 and molecular weight 389.18024 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-(3-fluoropropyl)piperidine

Also Known As: 3-Nfpp, N-(3-Fluoropropyl)paroxetine, N-(3-(18F)Fluoropropyl)paroxetine, (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-(3-fluoropropyl)piperidine, (3S,4R)-3-((BENZO[D][1,3]DIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)-1-(3-FLUOROPROPYL)PIPERIDINE

CAS Number
138135-14-5
Molecular Formula
C22H25F2NO3
Molecular Weight
389.18024 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC22H25F2NO3
Molecular Weight389.18024 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)30.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass389.18024 Da
Heavy Atoms28
Complexity475.0
SMILESC1CN(C[C@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4)CCCF
InChIKeyFUCBTTRMHIHFNU-PXNSSMCTSA-N

Chemical Property Profile of N-(3-fluoropropyl)paroxetine

XLogP
4.7
TPSA (Topological Polar Surface Area)
30.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
28
Complexity
475.0
Exact Mass
389.18024
Monoisotopic Mass
389.18024
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 N-(3-fluoropropyl)paroxetine

The XLogP value of 4.7 indicates that N-(3-fluoropropyl)paroxetine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.9 Ų, N-(3-fluoropropyl)paroxetine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-fluoropropyl)paroxetine has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(3-fluoropropyl)paroxetine?

The CAS number of N-(3-fluoropropyl)paroxetine is 138135-14-5.

What is the molecular formula of N-(3-fluoropropyl)paroxetine?

The molecular formula of N-(3-fluoropropyl)paroxetine is C22H25F2NO3.

What is the molecular weight of N-(3-fluoropropyl)paroxetine?

The molecular weight of N-(3-fluoropropyl)paroxetine is 389.18024 g/mol.

Where can I buy N-(3-fluoropropyl)paroxetine?

You can request a quote for N-(3-fluoropropyl)paroxetine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(3-fluoropropyl)paroxetine?

Yes, CoreyChem provides custom synthesis services for N-(3-fluoropropyl)paroxetine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 1022555-00-5
C9H9BrF3NO2S · MW 330.94894
CAS: 1022574-09-9
C9H9BrF3NO2S · MW 330.94894
CAS: 108923-27-9
C13H8Cl3NOS · MW 330.9392

Need N-(3-fluoropropyl)paroxetine?

Request a quote for CAS 138135-14-5. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us