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(4-benzylpiperidin-1-yl)(1H-indol-3-yl)methanone structure
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(4-benzylpiperidin-1-yl)(1H-indol-3-yl)methanone

TL;DR: (4-benzylpiperidin-1-yl)(1H-indol-3-yl)methanone (CAS 137658-62-9) 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.

(4-benzylpiperidin-1-yl)-(1H-indol-3-yl)methanone

Also Known As: (4-benzylpiperidin-1-yl)(1H-indol-3-yl)methanone, (4-benzyl-1-piperidyl)-(1H-indol-3-yl)methanone

CAS Number
137658-62-9
Molecular Formula
C21H22N2O
Molecular Weight
318.17322 g/mol
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Technical Specifications

Molecular FormulaC21H22N2O
Molecular Weight318.17322 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)36.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass318.17322 Da
Heavy Atoms24
Complexity424.0
SMILESC1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43
InChIKeyVCKMTARHZDQUIZ-UHFFFAOYSA-N

Chemical Property Profile of (4-benzylpiperidin-1-yl)(1H-indol-3-yl)methanone

XLogP
4.6
TPSA (Topological Polar Surface Area)
36.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
24
Complexity
424.0
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 (4-benzylpiperidin-1-yl)(1H-indol-3-yl)methanone

The XLogP value of 4.6 indicates that (4-benzylpiperidin-1-yl)(1H-indol-3-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.1 Ų, (4-benzylpiperidin-1-yl)(1H-indol-3-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-benzylpiperidin-1-yl)(1H-indol-3-yl)methanone has 1 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 (4-benzylpiperidin-1-yl)(1H-indol-3-yl)methanone?

The CAS number of (4-benzylpiperidin-1-yl)(1H-indol-3-yl)methanone is 137658-62-9.

What is the molecular formula of (4-benzylpiperidin-1-yl)(1H-indol-3-yl)methanone?

The molecular formula of (4-benzylpiperidin-1-yl)(1H-indol-3-yl)methanone is C21H22N2O.

What is the molecular weight of (4-benzylpiperidin-1-yl)(1H-indol-3-yl)methanone?

The molecular weight of (4-benzylpiperidin-1-yl)(1H-indol-3-yl)methanone is 318.17322 g/mol.

Where can I buy (4-benzylpiperidin-1-yl)(1H-indol-3-yl)methanone?

You can request a quote for (4-benzylpiperidin-1-yl)(1H-indol-3-yl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (4-benzylpiperidin-1-yl)(1H-indol-3-yl)methanone?

Yes, CoreyChem provides custom synthesis services for (4-benzylpiperidin-1-yl)(1H-indol-3-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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