TL;DR: N-cyclopentyl-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (CAS 1009784-17-1) is a chemical compound with molecular formula C15H19N3O2 and molecular weight 273.14774 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-cyclopentyl-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
Also Known As: SDCCGSBI-0139240.P001, VU0512946-1, AS-871/43478455, N-cyclopentyl-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, F3188-0102
| Molecular Formula | C15H19N3O2 |
| Molecular Weight | 273.14774 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 273.14774 Da |
| Heavy Atoms | 20 |
| Complexity | 379.0 |
| SMILES | C1CCC(C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2 |
| InChIKey | UQUSNTOPYHLFJU-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-cyclopentyl-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-cyclopentyl-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide. Following Lipinski's Rule of Five, N-cyclopentyl-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-cyclopentyl-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide is 1009784-17-1.
The molecular formula of N-cyclopentyl-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide is C15H19N3O2.
The molecular weight of N-cyclopentyl-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide is 273.14774 g/mol.
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