2-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
2-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
2-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Compound characteristics
| Compound ID: | E456-1082 |
| Compound Name: | 2-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
| Molecular Weight: | 504.65 |
| Molecular Formula: | C29 H32 N2 O4 S |
| Smiles: | COc1ccc(CCNC(C2C(c3cccs3)N(C3CCCC3)C(c3ccccc23)=O)=O)cc1OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8244 |
| logD: | 3.8244 |
| logSw: | -4.0086 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.773 |
| InChI Key: | KMTNPVGZPIGXRX-UHFFFAOYSA-N |