N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(trifluoromethyl)benzamide
TL;DR: N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(trifluoromethyl)benzamide (CAS 1005301-34-7) is a chemical compound with molecular formula C21H21F3N2O2 and molecular weight 390.15552 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(trifluoromethyl)benzamide
Also Known As: N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-(trifluoromethyl)benzamide, F2049-0336, N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(trifluoromethyl)benzamide, N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(trifluoromethyl)benzamide
Technical Specifications
| Molecular Formula | C21H21F3N2O2 |
| Molecular Weight | 390.15552 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 49.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 390.15552 Da |
| Heavy Atoms | 28 |
| Complexity | 578.0 |
| SMILES | CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F |
| InChIKey | WOPKPEYUSSBJFL-UHFFFAOYSA-N |
Chemical Property Profile of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(trifluoromethyl)benzamide
Property Insights of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(trifluoromethyl)benzamide
The XLogP value of 4.4 indicates that N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(trifluoromethyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.4 Ų, N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(trifluoromethyl)benzamide 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)-3-(trifluoromethyl)benzamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(trifluoromethyl)benzamide?
The CAS number of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(trifluoromethyl)benzamide is 1005301-34-7.
What is the molecular formula of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(trifluoromethyl)benzamide?
The molecular formula of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(trifluoromethyl)benzamide is C21H21F3N2O2.
What is the molecular weight of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(trifluoromethyl)benzamide?
The molecular weight of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(trifluoromethyl)benzamide is 390.15552 g/mol.
Where can I buy N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(trifluoromethyl)benzamide?
You can request a quote for N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(trifluoromethyl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(trifluoromethyl)benzamide?
Yes, CoreyChem provides custom synthesis services for N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(trifluoromethyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.