TL;DR: 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol (CAS 221028-13-3) is a chemical compound with molecular formula C14H17BrN2O and molecular weight 308.05243 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol
Also Known As: 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol, (2,5-dioxopyrrolidin-1-yl) Hexacosanoate, J1.058.385C, W-7354, AH-262/02661035
| Molecular Formula | C14H17BrN2O |
| Molecular Weight | 308.05243 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 48.1 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 308.05243 Da |
| Heavy Atoms | 18 |
| Complexity | 289.0 |
| SMILES | C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NCCO |
| InChIKey | KMLNANRKCDKNGU-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol. With a topological polar surface area (TPSA) of 48.1 Ų, 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol has 3 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 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol is 221028-13-3.
The molecular formula of 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol is C14H17BrN2O.
The molecular weight of 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol is 308.05243 g/mol.
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