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7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane structure
Fine Chemical

7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane

TL;DR: 7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane (CAS 120586-50-7) is a chemical compound with molecular formula C25H32N2O and molecular weight 376.25146 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-benzyl-9-phenyl-9-piperidin-1-yl-3-oxa-7-azabicyclo[3.3.1]nonane

Also Known As: 7B-9-Ppoabn, 7-benzyl-9-phenyl-9-piperidin-1-yl-3-oxa-7-azabicyclo[3.3.1]nonane, 7-benzyl-9-phenyl-9-(piperidin-1-yl)-3-oxa-7-azabicyclo[3.3.1]nonane, 7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane, Butanedioic acid, (2-oxoethyl)-, dimethyl ester, (R)-

CAS Number
120586-50-7
Molecular Formula
C25H32N2O
Molecular Weight
376.25146 g/mol
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Technical Specifications

Molecular FormulaC25H32N2O
Molecular Weight376.25146 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)15.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass376.25146 Da
Heavy Atoms28
Complexity477.0
SMILESC1CCN(CC1)C2(C3CN(CC2COC3)CC4=CC=CC=C4)C5=CC=CC=C5
InChIKeyPIWVKWBMDDFZNZ-UHFFFAOYSA-N

Chemical Property Profile of 7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane

XLogP
3.9
TPSA (Topological Polar Surface Area)
15.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
28
Complexity
477.0
Exact Mass
376.25146
Monoisotopic Mass
376.25146
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 7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane

The XLogP value of 3.9 indicates that 7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.7 Ų, 7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane has 0 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 7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane?

The CAS number of 7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane is 120586-50-7.

What is the molecular formula of 7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane?

The molecular formula of 7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane is C25H32N2O.

What is the molecular weight of 7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane?

The molecular weight of 7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane is 376.25146 g/mol.

Where can I buy 7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane?

You can request a quote for 7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane?

Yes, CoreyChem provides custom synthesis services for 7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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