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Methyl 2-(1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl)acetate structure
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Methyl 2-(1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl)acetate

TL;DR: Methyl 2-(1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl)acetate (CAS 1008658-33-0) is a chemical compound with molecular formula C18H29N3O4 and molecular weight 351.21582 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 2-[1-(cyclohexylcarbamoyl)-3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]acetate

Also Known As: Methyl 2-(1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl)acetate, methyl 2-[1-(cyclohexylcarbamoyl)-3-oxo-decahydroquinoxalin-2-yl]acetate, methyl [1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl]acetate, methyl 2-[2-(N-cyclohexylcarbamoyl)-4-oxo-2,5-diazabicyclo[4.4.0]dec-3-yl]acet ate, METHYL 2-{1-[(CYCLOHEXYLAMINO)CARBONYL]-3-OXODECAHYDRO-2-QUINOXALINYL}ACETATE

CAS Number
1008658-33-0
Molecular Formula
C18H29N3O4
Molecular Weight
351.21582 g/mol
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Technical Specifications

Molecular FormulaC18H29N3O4
Molecular Weight351.21582 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)87.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass351.21582 Da
Heavy Atoms25
Complexity518.0
SMILESCOC(=O)CC1C(=O)NC2CCCCC2N1C(=O)NC3CCCCC3
InChIKeyXVOGGUSAABMAFY-UHFFFAOYSA-N

Chemical Property Profile of Methyl 2-(1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl)acetate

XLogP
1.7
TPSA (Topological Polar Surface Area)
87.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
25
Complexity
518.0
Exact Mass
351.21582
Monoisotopic Mass
351.21582
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 Methyl 2-(1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl)acetate

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methyl 2-(1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl)acetate. The TPSA of 87.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Methyl 2-(1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl)acetate. Following Lipinski's Rule of Five, Methyl 2-(1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl)acetate has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Methyl 2-(1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl)acetate?

The CAS number of Methyl 2-(1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl)acetate is 1008658-33-0.

What is the molecular formula of Methyl 2-(1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl)acetate?

The molecular formula of Methyl 2-(1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl)acetate is C18H29N3O4.

What is the molecular weight of Methyl 2-(1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl)acetate?

The molecular weight of Methyl 2-(1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl)acetate is 351.21582 g/mol.

Where can I buy Methyl 2-(1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl)acetate?

You can request a quote for Methyl 2-(1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl)acetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methyl 2-(1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl)acetate?

Yes, CoreyChem provides custom synthesis services for Methyl 2-(1-(cyclohexylcarbamoyl)-3-oxodecahydroquinoxalin-2-yl)acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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