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Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)- structure
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Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)-

TL;DR: Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)- (CAS 105785-67-9) is a chemical compound with molecular formula C20H16N2O3 and molecular weight 332.1161 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[3-(quinolin-2-ylmethoxy)phenyl]pyrrolidine-2,5-dione

Also Known As: N-(m-(2-Quinolinylmethoxy)phenyl)succinimide, Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)-, 2,5-Pyrrolidinedione, 1-(3-(2-quinolinylmethoxy)phenyl)-, 1-(3-(Quinolin-2-ylmethoxy)phenyl)pyrrolidine-2,5-dione, 1-[3-(quinolin-2-ylmethoxy)phenyl]pyrrolidine-2,5-dione

CAS Number
105785-67-9
Molecular Formula
C20H16N2O3
Molecular Weight
332.1161 g/mol
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Technical Specifications

Molecular FormulaC20H16N2O3
Molecular Weight332.1161 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)59.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass332.1161 Da
Heavy Atoms25
Complexity493.0
SMILESC1CC(=O)N(C1=O)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3
InChIKeySLNDCNUKPLAIJS-UHFFFAOYSA-N

Chemical Property Profile of Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)-

XLogP
2.5
TPSA (Topological Polar Surface Area)
59.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
25
Complexity
493.0
Exact Mass
332.1161
Monoisotopic Mass
332.1161
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 Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)-

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)-. With a topological polar surface area (TPSA) of 59.5 Ų, Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)- has 0 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 Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)-?

The CAS number of Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)- is 105785-67-9.

What is the molecular formula of Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)-?

The molecular formula of Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)- is C20H16N2O3.

What is the molecular weight of Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)-?

The molecular weight of Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)- is 332.1161 g/mol.

Where can I buy Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)-?

You can request a quote for Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)-?

Yes, CoreyChem provides custom synthesis services for Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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