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2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)- structure
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2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)-

TL;DR: 2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)- (CAS 162937-54-4) is a chemical compound with molecular formula C24H28N2O2 and molecular weight 376.2151 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-(3-benzoylphenyl)acetamide

Also Known As: 2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)-, (1S-trans)-Octahydro-N-(3-benzoylphenyl)-2H-quinolizine-1-acetamide, N-(3-Benzoylphenyl)-2-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]acetamide, 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-(3-benzoylphenyl)acetamide

CAS Number
162937-54-4
Molecular Formula
C24H28N2O2
Molecular Weight
376.2151 g/mol
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Technical Specifications

Molecular FormulaC24H28N2O2
Molecular Weight376.2151 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)49.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass376.2151 Da
Heavy Atoms28
Complexity543.0
SMILESC1CCN2CCC[C@H]([C@H]2C1)CC(=O)NC3=CC=CC(=C3)C(=O)C4=CC=CC=C4
InChIKeyIHTVVGHZZQDWNE-SIKLNZKXSA-N

Chemical Property Profile of 2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)-

XLogP
4.1
TPSA (Topological Polar Surface Area)
49.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
28
Complexity
543.0
Exact Mass
376.2151
Monoisotopic Mass
376.2151
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 2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)-

The XLogP value of 4.1 indicates that 2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.4 Ų, 2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)- 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 2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)-?

The CAS number of 2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)- is 162937-54-4.

What is the molecular formula of 2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)-?

The molecular formula of 2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)- is C24H28N2O2.

What is the molecular weight of 2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)-?

The molecular weight of 2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)- is 376.2151 g/mol.

Where can I buy 2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)-?

You can request a quote for 2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)-?

Yes, CoreyChem provides custom synthesis services for 2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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