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RefChem:311773 structure
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RefChem:311773

TL;DR: RefChem:311773 (CAS 116966-95-1) is a chemical compound with molecular formula C26H32ClN3O2 and molecular weight 453.2183 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-[4-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione

Also Known As: 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-(4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl)butyl)-, 8-[4-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione, 8-{4-[4-(5-Chloro-1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]butyl}-8-azaspiro[4.5]decane-7,9-dione

CAS Number
116966-95-1
Molecular Formula
C26H32ClN3O2
Molecular Weight
453.2183 g/mol
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Technical Specifications

Molecular FormulaC26H32ClN3O2
Molecular Weight453.2183 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)56.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass453.2183 Da
Heavy Atoms32
Complexity727.0
SMILESC1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)Cl
InChIKeyRATCJAXZHMKZJJ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:311773

XLogP
4.6
TPSA (Topological Polar Surface Area)
56.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
32
Complexity
727.0
Exact Mass
453.2183
Monoisotopic Mass
453.2183
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:311773

The XLogP value of 4.6 indicates that RefChem:311773 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.4 Ų, RefChem:311773 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:311773 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:311773?

The CAS number of RefChem:311773 is 116966-95-1.

What is the molecular formula of RefChem:311773?

The molecular formula of RefChem:311773 is C26H32ClN3O2.

What is the molecular weight of RefChem:311773?

The molecular weight of RefChem:311773 is 453.2183 g/mol.

Where can I buy RefChem:311773?

You can request a quote for RefChem:311773 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:311773?

Yes, CoreyChem provides custom synthesis services for RefChem:311773 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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