TL;DR: 4-(4-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)benzoic acid (CAS 1189931-63-2) is a chemical compound with molecular formula C23H20N4O6 and molecular weight 448.13828 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2,4-dioxopyrimidin-1-yl]benzoic acid
Also Known As: 4-(4-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)benzoic acid, 4-[2,4-dihydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-6-oxopyrimidin-1(6H)-yl]benzoic acid, 4-[6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2,4-dioxopyrimidin-1-yl]benzoic acid
| Molecular Formula | C23H20N4O6 |
| Molecular Weight | 448.13828 g/mol |
| XLogP | -0.9 |
| Topological Polar Surface Area (TPSA) | 144.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 448.13828 Da |
| Heavy Atoms | 33 |
| Complexity | 854.0 |
| SMILES | COC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(N(C(=O)NC4=O)C5=CC=C(C=C5)C(=O)O)O |
| InChIKey | XACHRGGULQNRHP-UHFFFAOYSA-N |
The XLogP value of -0.9 indicates that 4-(4-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)benzoic acid is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 144.0 Ų indicates high polarity, suggesting 4-(4-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)benzoic acid may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 4-(4-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)benzoic acid has 5 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-(4-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)benzoic acid is 1189931-63-2.
The molecular formula of 4-(4-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)benzoic acid is C23H20N4O6.
The molecular weight of 4-(4-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)benzoic acid is 448.13828 g/mol.
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