RefChem:1062008
TL;DR: RefChem:1062008 (CAS 55792-29-5) is a chemical compound with molecular formula C24H41ClN2O3 and molecular weight 440.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-piperidin-1-ium-1-ylethyl N-(2-decoxyphenyl)carbamate chloride
Also Known As: Sid 182323, (2-(Decyloxy)phenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, 2-piperidin-1-ium-1-ylethyl N-(2-decoxyphenyl)carbamate chloride, Carbamic acid, (2-(decyloxy)phenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride, 2-(Piperidin-1-yl)ethyl hydrogen (2-(decyloxy)phenyl)carbonimidate--hydrogen chloride (1/1)
| Molecular Formula | C24H41ClN2O3 |
|---|---|
| Molecular Weight | 440.28 g/mol |
| LogP | 1.83 |
| Topological Polar Surface Area | 52.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 15 |
| Exact Mass | 440.28058 |
| Heavy Atoms | 30 |
| Complexity | 413.0 |
Chemical Identifiers
| CAS Number | 55792-29-5 |
|---|---|
| SMILES | CCCCCCCCCCOC1=CC=CC=C1NC(=O)OCC[NH+]2CCCCC2.[Cl-] |
| InChIKey | PFBDSZIKXINOAK-UHFFFAOYSA-N |
Product Overview
RefChem:1062008 (CAS 55792-29-5), with molecular formula C24H41ClN2O3 and molecular weight 440.28 g/mol. IUPAC: 2-piperidin-1-ium-1-ylethyl N-(2-decoxyphenyl)carbamate chloride.
Chemical Property Profile of RefChem:1062008
Property Insights of RefChem:1062008
The XLogP value of 1.83 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1062008. With a topological polar surface area (TPSA) of 52.0 Ų, RefChem:1062008 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1062008 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
Frequently Asked Questions
What is the CAS number of RefChem:1062008?
The CAS number of RefChem:1062008 is 55792-29-5.
What is the molecular formula of RefChem:1062008?
The molecular formula of RefChem:1062008 is C24H41ClN2O3.
What is the molecular weight of RefChem:1062008?
The molecular weight of RefChem:1062008 is 440.28 g/mol.
Where can I buy RefChem:1062008?
You can request a quote for RefChem:1062008 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:1062008?
Yes, KEHONG BIO provides custom synthesis services for RefChem:1062008 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.