TL;DR: U 92163 (CAS 149607-21-6) is a chemical compound with molecular formula C34H51N5O5 and molecular weight 609.38904 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-cyclohexyl-5-(2,2-dimethylpropylcarbamoyl)-3-hydroxy-6-methylheptan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide
Also Known As: Qnc-asn-cha-psi(CH(OH)CH2)-val-npt, U 92163, U-92163, N-[1-cyclohexyl-5-(2,2-dimethylpropylcarbamoyl)-3-hydroxy-6-methylheptan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide, Quinoline-2-carbonyl-asparaginyl-cyclohexylalanyl-psi(CH(OH)CH2)-valyl-neopentylamine
| Molecular Formula | C34H51N5O5 |
| Molecular Weight | 609.38904 g/mol |
| XLogP | 5.3 |
| Topological Polar Surface Area (TPSA) | 164.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 15 |
| Exact Mass | 609.38904 Da |
| Heavy Atoms | 44 |
| Complexity | 960.0 |
| SMILES | CC(C)C(CC(C(CC1CCCCC1)NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2)O)C(=O)NCC(C)(C)C |
| InChIKey | YFPJVAMWHSOWMB-UHFFFAOYSA-N |
The XLogP value of 5.3 indicates that U 92163 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 164.0 Ų indicates high polarity, suggesting U 92163 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, U 92163 has 5 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of U 92163 is 149607-21-6.
The molecular formula of U 92163 is C34H51N5O5.
The molecular weight of U 92163 is 609.38904 g/mol.
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