2-cyclopentyl-N-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
2-cyclopentyl-N-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
2-cyclopentyl-N-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Compound characteristics
| Compound ID: | E456-1356 |
| Compound Name: | 2-cyclopentyl-N-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
| Molecular Weight: | 572.77 |
| Molecular Formula: | C33 H40 N4 O3 S |
| Smiles: | COc1ccccc1N1CCN(CCCNC(C2C(c3cccs3)N(C3CCCC3)C(c3ccccc23)=O)=O)CC1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3006 |
| logD: | 3.8914 |
| logSw: | -4.1294 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.084 |
| InChI Key: | ZNOOPHULBMEETJ-UHFFFAOYSA-N |