TL;DR: 8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one (CAS 115955-90-3) is a chemical compound with molecular formula C12H10BrNO and molecular weight 262.99457 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-bromo-2,3,4,9-tetrahydrocarbazol-1-one
Also Known As: 8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one, 8-Bromo-2,3,4,9-tetrahydrocarbazol-1-one, 1H-Carbazol-1-one, 8-bromo-2,3,4,9-tetrahydro-, 1,2,3,4-Tetrahydro-5-aminoisoquinoline, BIM-0042557.P001
| Molecular Formula | C12H10BrNO |
| Molecular Weight | 262.99457 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 32.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 262.99457 Da |
| Heavy Atoms | 15 |
| Complexity | 281.0 |
| SMILES | C1CC2=C(C(=O)C1)NC3=C2C=CC=C3Br |
| InChIKey | FEGZZTGHQHATDN-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.9 Ų, 8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one has 1 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 8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one is 115955-90-3.
The molecular formula of 8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one is C12H10BrNO.
The molecular weight of 8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one is 262.99457 g/mol.
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