Opc 3911
N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
Also Known As: Opc 3911|Opc-3911|SID:121147386|N-Cyclohexyl-n-(2-hydroxyethyl)-4-((1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy)butyramide|Butanamide, N-cyclohexyl-N-(2-hydroxyethyl)-4-((1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy)-|n-cyclohexyl-n-(2-hydroxyethyl)-4-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]butanamide|N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide|6-{3-[N-(2-hydroxyethyl)-N-cyclohexylaminocarbonyl]propoxy}-3,4-dihydrocarbostyril|N-Cyclohexyl-N-(2-hydroxyethyl)-4-[[(1,2,3,4-tetrahydro-2-oxoquinolin)-6-yl]oxy]butanamide
| Molecular Formula | C21H30N2O4 |
|---|---|
| Molecular Weight | 374.22055 g/mol |
| LogP | 2.0 |
| Topological Polar Surface Area | 78.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 374.22055 |
| Monoisotopic Mass | 374.22055 |
| Heavy Atoms | 27 |
| Complexity | 493.0 |
Chemical Identifiers
| CAS Number | 50329-91-4 |
|---|---|
| SMILES | C1CCC(CC1)N(CCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3 |
| InChIKey | OKVCJEKPURYZKG-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Opc 3911 (CAS 50329-91-4), with molecular formula C21H30N2O4 and molecular weight 374.22055 g/mol. IUPAC: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide.
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