1-(6-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(4-chlorophenoxy)ethan-1-one
Chemical Structure Depiction of
1-(6-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(4-chlorophenoxy)ethan-1-one
1-(6-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(4-chlorophenoxy)ethan-1-one
Compound characteristics
| Compound ID: | D715-1760 |
| Compound Name: | 1-(6-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(4-chlorophenoxy)ethan-1-one |
| Molecular Weight: | 419.7 |
| Molecular Formula: | C19 H16 Br Cl N2 O2 |
| Smiles: | C1CN(Cc2c3cccc(c3[nH]c12)[Br])C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8347 |
| logD: | 3.8347 |
| logSw: | -4.5221 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.141 |
| InChI Key: | FQHRDILLHKIULI-UHFFFAOYSA-N |