2-cyclohexyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
2-cyclohexyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
2-cyclohexyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Compound characteristics
| Compound ID: | C066-0433 |
| Compound Name: | 2-cyclohexyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
| Molecular Weight: | 541.67 |
| Molecular Formula: | C31 H31 N3 O4 S |
| Smiles: | COc1ccc(cc1)C1C(C(Nc2nc3ccc(cc3s2)OC)=O)c2ccccc2C(N1C1CCCCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.6442 |
| logD: | 6.643 |
| logSw: | -5.6242 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.813 |
| InChI Key: | UZYIZXPPMHEKHP-UHFFFAOYSA-N |