4-[8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-1-(4-fluorophenyl)butan-1-ol
4-[8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-1-(4-fluorophenyl)butan-1-ol
| Molecular Formula | C27H25F3N2O |
|---|---|
| Molecular Weight | 450.5 g/mol |
| LogP | 5.4 |
| Topological Polar Surface Area | 28.4 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 450.1919 |
| Heavy Atoms | 33 |
| Complexity | 622.0 |
Chemical Identifiers
| CAS Number | 70801-02-4 |
|---|---|
| SMILES | C1CN(CC2=C1N(C3=C2C=C(C=C3)F)C4=CC=C(C=C4)F)CCCC(C5=CC=C(C=C5)F)O |
| InChIKey | OYGDOCFZQVGFIP-UHFFFAOYSA-N |
📖 Product Overview
4-[8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-1-(4-fluorophenyl)butan-1-ol (CAS: 70801-02-4) is a chemical compound with molecular formula C27H25F3N2O and molecular weight 450.5 g/mol. Its IUPAC systematic name is 4-[8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-1-(4-fluorophenyl)butan-1-ol.
OYGDOCFZQVGFIP-UHFFFAOYSA-N.
SMILES: C1CN(CC2=C1N(C3=C2C=C(C=C3)F)C4=CC=C(C=C4)F)CCCC(C5=CC=C(C=C5)F)O.
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