(1-benzofuran-2-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
Chemical Structure Depiction of
(1-benzofuran-2-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
(1-benzofuran-2-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
Compound characteristics
| Compound ID: | D715-1769 |
| Compound Name: | (1-benzofuran-2-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone |
| Molecular Weight: | 334.35 |
| Molecular Formula: | C20 H15 F N2 O2 |
| Smiles: | C1CN(Cc2c3cc(ccc3[nH]c12)F)C(c1cc2ccccc2o1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7752 |
| logD: | 3.7752 |
| logSw: | -4.2635 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.691 |
| InChI Key: | TXAMUDJGIMGSDX-UHFFFAOYSA-N |