[1-(4-bromothiophen-2-yl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl][4-(trifluoromethoxy)phenyl]methanone
Chemical Structure Depiction of
[1-(4-bromothiophen-2-yl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl][4-(trifluoromethoxy)phenyl]methanone
[1-(4-bromothiophen-2-yl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl][4-(trifluoromethoxy)phenyl]methanone
Compound characteristics
| Compound ID: | V006-1415 |
| Compound Name: | [1-(4-bromothiophen-2-yl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl][4-(trifluoromethoxy)phenyl]methanone |
| Molecular Weight: | 551.38 |
| Molecular Formula: | C24 H18 Br F3 N2 O3 S |
| Smiles: | COc1ccc2c(c1)c1CCN(C(c1[nH]2)c1cc(cs1)[Br])C(c1ccc(cc1)OC(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.0335 |
| logD: | 7.0335 |
| logSw: | -5.7765 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.57 |
| InChI Key: | BXRUFGXUFLKXOJ-QFIPXVFZSA-N |