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4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide structure
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4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

TL;DR: 4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide (CAS 155639-35-3) is a chemical compound with molecular formula C18H17FN2O2 and molecular weight 312.1274 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

Also Known As: BAS 11729355, 4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide, 4-Fluoro-N-[2-(5-methoxy-1H-indol-3-yl)-ethyl]-benzamide, 4-fluoro-N~1~-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

CAS Number
155639-35-3
Molecular Formula
C18H17FN2O2
Molecular Weight
312.1274 g/mol
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Technical Specifications

Molecular FormulaC18H17FN2O2
Molecular Weight312.1274 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)54.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass312.1274 Da
Heavy Atoms23
Complexity398.0
SMILESCOC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)F
InChIKeyINGVNDPORQWGSY-UHFFFAOYSA-N

Chemical Property Profile of 4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

XLogP
2.6
TPSA (Topological Polar Surface Area)
54.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
23
Complexity
398.0
Exact Mass
312.1274
Monoisotopic Mass
312.1274
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-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide. With a topological polar surface area (TPSA) of 54.1 Ų, 4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide has 2 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 4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide?

The CAS number of 4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide is 155639-35-3.

What is the molecular formula of 4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide?

The molecular formula of 4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide is C18H17FN2O2.

What is the molecular weight of 4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide?

The molecular weight of 4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide is 312.1274 g/mol.

Where can I buy 4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide?

You can request a quote for 4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide?

Yes, CoreyChem provides custom synthesis services for 4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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