2-(6-bromo-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
2-(6-bromo-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y041-3468 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one |
| Molecular Weight: | 408.3 |
| Molecular Formula: | C21 H18 Br N3 O |
| Smiles: | C1CN(Cc2c3ccccc3[nH]c12)C(Cn1ccc2ccc(cc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7403 |
| logD: | 3.7403 |
| logSw: | -4.4707 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.9818 |
| InChI Key: | OBELAWSCYGWKKP-UHFFFAOYSA-N |