(6-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(furan-2-yl)methanone
Chemical Structure Depiction of
(6-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(furan-2-yl)methanone
(6-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(furan-2-yl)methanone
Compound characteristics
| Compound ID: | D715-1756 |
| Compound Name: | (6-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(furan-2-yl)methanone |
| Molecular Weight: | 345.19 |
| Molecular Formula: | C16 H13 Br N2 O2 |
| Smiles: | C1CN(Cc2c3cccc(c3[nH]c12)[Br])C(c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7874 |
| logD: | 2.7874 |
| logSw: | -3.1422 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.747 |
| InChI Key: | OUGPWXXUBPFTIS-UHFFFAOYSA-N |