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RefChem:240178 structure
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RefChem:240178

TL;DR: RefChem:240178 (CAS 142944-39-6) is a chemical compound with molecular formula C25H30N4O and molecular weight 402.24197 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one

Also Known As: NCI60_011161, 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-, 2,3,4,9-Tetrahydro-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-1H-pyrido(3,4-b)indol-1-one, 9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one, 3,4-Dihydro-2-[3-(4-phenyl-1-piperazinyl)propyl]-9-methyl-beta-carbolin-1(2H)-one

CAS Number
142944-39-6
Molecular Formula
C25H30N4O
Molecular Weight
402.24197 g/mol
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Technical Specifications

Molecular FormulaC25H30N4O
Molecular Weight402.24197 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)31.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass402.24197 Da
Heavy Atoms30
Complexity584.0
SMILESCN1C2=CC=CC=C2C3=C1C(=O)N(CC3)CCCN4CCN(CC4)C5=CC=CC=C5
InChIKeyRYHQBVCKCSNVHZ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:240178

XLogP
3.8
TPSA (Topological Polar Surface Area)
31.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
30
Complexity
584.0
Exact Mass
402.24197
Monoisotopic Mass
402.24197
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 RefChem:240178

The XLogP value of 3.8 indicates that RefChem:240178 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.7 Ų, RefChem:240178 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:240178 has 0 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 RefChem:240178?

The CAS number of RefChem:240178 is 142944-39-6.

What is the molecular formula of RefChem:240178?

The molecular formula of RefChem:240178 is C25H30N4O.

What is the molecular weight of RefChem:240178?

The molecular weight of RefChem:240178 is 402.24197 g/mol.

Where can I buy RefChem:240178?

You can request a quote for RefChem:240178 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:240178?

Yes, CoreyChem provides custom synthesis services for RefChem:240178 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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