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ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate structure
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ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate

TL;DR: ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate (CAS 103857-29-0) is a chemical compound with molecular formula C20H22N2O3 and molecular weight 338.16306 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbamate

Also Known As: ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate, ethyl N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate, Ethyl (2-(5-(benzyloxy)-1H-indol-3-yl)ethyl)carbamate, ethyl N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbamate, ethyl 2-(5-(benzyloxy)-1H-indol-3-yl)ethylcarbamate

CAS Number
103857-29-0
Molecular Formula
C20H22N2O3
Molecular Weight
338.16306 g/mol
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Technical Specifications

Molecular FormulaC20H22N2O3
Molecular Weight338.16306 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)63.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass338.16306 Da
Heavy Atoms25
Complexity412.0
SMILESCCOC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3
InChIKeyDWBJTMILCRPGBU-UHFFFAOYSA-N

Chemical Property Profile of ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate

XLogP
3.1
TPSA (Topological Polar Surface Area)
63.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
25
Complexity
412.0
Exact Mass
338.16306
Monoisotopic Mass
338.16306
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 ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate

The XLogP value of 3.1 indicates that ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.4 Ų falls within the moderate polarity range, balancing permeability and solubility for ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate. Following Lipinski's Rule of Five, ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate 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 ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate?

The CAS number of ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate is 103857-29-0.

What is the molecular formula of ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate?

The molecular formula of ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate is C20H22N2O3.

What is the molecular weight of ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate?

The molecular weight of ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate is 338.16306 g/mol.

Where can I buy ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate?

You can request a quote for ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate?

Yes, CoreyChem provides custom synthesis services for ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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