TL;DR: Oxazopyrroloquinoline trimethyl ester (CAS 144219-07-8) is a chemical compound with molecular formula C18H13N3O7 and molecular weight 383.07535 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
trimethyl 5-oxa-3,10,16-triazatetracyclo[10.4.0.02,6.07,11]hexadeca-1,3,6,8,10,12,14-heptaene-9,13,15-tricarboxylate
Also Known As: Opq-tme, Opq trimethyl ester, Oxazopyrroloquinoline trimethyl ester, Oxazopyrroloquinoline trimethyl, 8H-Oxazolo[5,4-h]pyrrolo[2,3-f]quinoline-5,7,9-tricarboxylic acid trimethyl ester
| Molecular Formula | C18H13N3O7 |
| Molecular Weight | 383.07535 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 125.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 6 |
| Exact Mass | 383.07535 Da |
| Heavy Atoms | 28 |
| Complexity | 1070.0 |
| SMILES | COC(=O)C1=CC(=C2C(=C3C(=C4C2=NC(=C4)C(=O)OC)OC=N3)N1)C(=O)OC |
| InChIKey | PJERCBJYBNNVEU-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Oxazopyrroloquinoline trimethyl ester. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Oxazopyrroloquinoline trimethyl ester. Following Lipinski's Rule of Five, Oxazopyrroloquinoline trimethyl ester has 1 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Oxazopyrroloquinoline trimethyl ester is 144219-07-8.
The molecular formula of Oxazopyrroloquinoline trimethyl ester is C18H13N3O7.
The molecular weight of Oxazopyrroloquinoline trimethyl ester is 383.07535 g/mol.
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