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Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)- structure
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Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)-

TL;DR: Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)- (CAS 163629-11-6) is a chemical compound with molecular formula C21H22N2O and molecular weight 318.17322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-phenylindol-1-yl)-1-piperidin-1-ylethanone

Also Known As: Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)-, 2-(2-phenylindol-1-yl)-1-piperidin-1-ylethanone, 1-((2-Phenyl-1H-indol-1-yl)acetyl)piperidine, AB01195489-02, 2-(2-Phenyl-1H-indol-1-yl)-1-(piperidin-1-yl)ethan-1-one

CAS Number
163629-11-6
Molecular Formula
C21H22N2O
Molecular Weight
318.17322 g/mol
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Technical Specifications

Molecular FormulaC21H22N2O
Molecular Weight318.17322 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)25.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass318.17322 Da
Heavy Atoms24
Complexity426.0
SMILESC1CCN(CC1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4
InChIKeyWDDXTTAIAHSQLJ-UHFFFAOYSA-N

Chemical Property Profile of Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)-

XLogP
4.1
TPSA (Topological Polar Surface Area)
25.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
24
Complexity
426.0
Exact Mass
318.17322
Monoisotopic Mass
318.17322
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 Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)-

The XLogP value of 4.1 indicates that Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.2 Ų, Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)-?

The CAS number of Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)- is 163629-11-6.

What is the molecular formula of Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)-?

The molecular formula of Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)- is C21H22N2O.

What is the molecular weight of Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)-?

The molecular weight of Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)- is 318.17322 g/mol.

Where can I buy Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)-?

You can request a quote for Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)-?

Yes, CoreyChem provides custom synthesis services for Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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