N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide
TL;DR: N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide (CAS 1005301-24-5) is a chemical compound with molecular formula C17H22N2O2 and molecular weight 286.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanecarboxamide
Also Known As: F2049-0319, N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide, N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanecarboxamide, N-[1-(2-METHYLPROPANOYL)-1,2,3,4-TETRAHYDROQUINOLIN-7-YL]CYCLOPROPANECARBOXAMIDE
| Molecular Formula | C17H22N2O2 |
|---|---|
| Molecular Weight | 286.17 g/mol |
| LogP | 2.9703 |
| Topological Polar Surface Area | 49.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 286.16812 |
| Heavy Atoms | 21 |
| Complexity | 576.1529 |
Chemical Identifiers
| CAS Number | 1005301-24-5 |
|---|---|
| SMILES | CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CC3 |
Product Overview
N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide (CAS 1005301-24-5), with molecular formula C17H22N2O2 and molecular weight 286.17 g/mol. IUPAC: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanecarboxamide.
Chemical Property Profile of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide
Property Insights of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide
The XLogP value of 2.9703 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide. With a topological polar surface area (TPSA) of 49.41 Ų, N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide has 1 hydrogen bond donor(s) and 2 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 N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide?
The CAS number of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide is 1005301-24-5.
What is the molecular formula of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide?
The molecular formula of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide is C17H22N2O2.
What is the molecular weight of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide?
The molecular weight of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide is 286.17 g/mol.
Where can I buy N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide?
You can request a quote for N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.