4-phenyl-1-{[2-(2',3',4'-trimethoxy[1,1'-biphenyl]-3-yl)-1,3-thiazol-4-yl]methyl}piperidine
Chemical Structure Depiction of
4-phenyl-1-{[2-(2',3',4'-trimethoxy[1,1'-biphenyl]-3-yl)-1,3-thiazol-4-yl]methyl}piperidine
4-phenyl-1-{[2-(2',3',4'-trimethoxy[1,1'-biphenyl]-3-yl)-1,3-thiazol-4-yl]methyl}piperidine
Compound characteristics
| Compound ID: | V008-1981 |
| Compound Name: | 4-phenyl-1-{[2-(2',3',4'-trimethoxy[1,1'-biphenyl]-3-yl)-1,3-thiazol-4-yl]methyl}piperidine |
| Molecular Weight: | 500.66 |
| Molecular Formula: | C30 H32 N2 O3 S |
| Salt: | not_available |
| Smiles: | COc1ccc(c2cccc(c2)c2nc(CN3CCC(CC3)c3ccccc3)cs2)c(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 6.9866 |
| logD: | 6.9421 |
| logSw: | -5.9511 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.722 |
| InChI Key: | MQPUMYSSIBCERT-UHFFFAOYSA-N |