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RefChem:232669 structure
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RefChem:232669

TL;DR: RefChem:232669 (CAS 134069-78-6) is a chemical compound with molecular formula C31H32F2N2O2 and molecular weight 502.2432 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-benzyl-8-[4,4-bis(4-fluorophenyl)butyl]-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one

Also Known As: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(4,4-bis(4-fluorophenyl)butyl)-4-methylene-3-(phenylmethyl)-, 3-benzyl-8-[4,4-bis(4-fluorophenyl)butyl]-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one, 2-benzyl-8-[4,4-bis(4-fluorophenyl)butyl]-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one

CAS Number
134069-78-6
Molecular Formula
C31H32F2N2O2
Molecular Weight
502.2432 g/mol
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Technical Specifications

Molecular FormulaC31H32F2N2O2
Molecular Weight502.2432 g/mol
XLogP6.4
Topological Polar Surface Area (TPSA)32.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass502.2432 Da
Heavy Atoms37
Complexity739.0
SMILESC=C1C2(CCN(CC2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC(=O)N1CC5=CC=CC=C5
InChIKeyATJISRBMSWCLFL-UHFFFAOYSA-N

Chemical Property Profile of RefChem:232669

XLogP
6.4
TPSA (Topological Polar Surface Area)
32.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
37
Complexity
739.0
Exact Mass
502.2432
Monoisotopic Mass
502.2432
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 RefChem:232669

The XLogP value of 6.4 indicates that RefChem:232669 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.8 Ų, RefChem:232669 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:232669 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:232669?

The CAS number of RefChem:232669 is 134069-78-6.

What is the molecular formula of RefChem:232669?

The molecular formula of RefChem:232669 is C31H32F2N2O2.

What is the molecular weight of RefChem:232669?

The molecular weight of RefChem:232669 is 502.2432 g/mol.

Where can I buy RefChem:232669?

You can request a quote for RefChem:232669 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:232669?

Yes, CoreyChem provides custom synthesis services for RefChem:232669 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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