TL;DR: 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole (CAS 1055-69-2) is a chemical compound with molecular formula C18H18N2 and molecular weight 262.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-methyl-3-(1-methyl-2,3-dihydroindol-2-yl)indole
Also Known As: 1,1'-dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole, KST-1A9744, J2.993.936E, 1-methyl-3-(1-methyl-2,3-dihydroindol-2-yl)indole, 2',3'-dihydro-1,1'-dimethyl-3,2'-bis(1H-indole)
| Molecular Formula | C18H18N2 |
| Molecular Weight | 262.147 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 8.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 262.147 Da |
| Heavy Atoms | 20 |
| Complexity | 355.0 |
| SMILES | CN1C=C(C2=CC=CC=C21)C3CC4=CC=CC=C4N3C |
| InChIKey | FHTYDKVQMHMJSU-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 8.2 Ų, 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole is 1055-69-2.
The molecular formula of 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole is C18H18N2.
The molecular weight of 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole is 262.147 g/mol.
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