TL;DR: 3-(1H-indol-1-yl)-4-(1-methyl-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione (CAS 125314-23-0) is a chemical compound with molecular formula C21H15N3O2 and molecular weight 341.11642 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-indol-1-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione
Also Known As: (Arylindolyl)maleimide deriv. 18, SDCCGRCH-0000106.P001, RO0318069-000, 3-indol-1-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione, 3-(1-indolyl)-4-(1-methyl-3-indolyl)-1H-pyrrole-2,5-dione
| Molecular Formula | C21H15N3O2 |
| Molecular Weight | 341.11642 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 56.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 341.11642 Da |
| Heavy Atoms | 26 |
| Complexity | 658.0 |
| SMILES | CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)N4C=CC5=CC=CC=C54 |
| InChIKey | WERUZASLJJAWCD-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 3-(1H-indol-1-yl)-4-(1-methyl-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.0 Ų, 3-(1H-indol-1-yl)-4-(1-methyl-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(1H-indol-1-yl)-4-(1-methyl-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(1H-indol-1-yl)-4-(1-methyl-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione is 125314-23-0.
The molecular formula of 3-(1H-indol-1-yl)-4-(1-methyl-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione is C21H15N3O2.
The molecular weight of 3-(1H-indol-1-yl)-4-(1-methyl-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione is 341.11642 g/mol.
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