TL;DR: Oxopropaline D (CAS 152752-59-5) is a chemical compound with molecular formula C15H14N2O3 and molecular weight 270.10043 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2,3-dihydroxy-1-(4-methyl-9H-pyrido[3,4-b]indol-1-yl)propan-1-one
Also Known As: Oxopropaline D, (-)-Oxopropaline D, J1.527.058F, (2S)-2,3-dihydroxy-1-(4-methyl-9H-pyrido[3,4-b]indol-1-yl)propan-1-one, 1-Propanone, 2,3-dihydroxy-1-(4-methyl-9H-pyrido(3,4-b)indol-1-yl)-, (+)-
| Molecular Formula | C15H14N2O3 |
| Molecular Weight | 270.10043 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 86.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 270.10043 Da |
| Heavy Atoms | 20 |
| Complexity | 376.0 |
| SMILES | CC1=CN=C(C2=C1C3=CC=CC=C3N2)C(=O)[C@H](CO)O |
| InChIKey | QATLRHOKLQIJNA-NSHDSACASA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Oxopropaline D. The TPSA of 86.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Oxopropaline D. Following Lipinski's Rule of Five, Oxopropaline D has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Oxopropaline D is 152752-59-5.
The molecular formula of Oxopropaline D is C15H14N2O3.
The molecular weight of Oxopropaline D is 270.10043 g/mol.
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