2-cyclopentyl-N-{3-[4-(2,5-dimethylphenyl)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-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
2-cyclopentyl-N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Compound characteristics
| Compound ID: | E456-1340 |
| Compound Name: | 2-cyclopentyl-N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
| Molecular Weight: | 570.8 |
| Molecular Formula: | C34 H42 N4 O2 S |
| Smiles: | Cc1ccc(C)c(c1)N1CCN(CCCNC(C2C(c3cccs3)N(C3CCCC3)C(c3ccccc23)=O)=O)CC1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4578 |
| logD: | 4.257 |
| logSw: | -5.3889 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.454 |
| InChI Key: | FXZDDLBXFPVEOS-UHFFFAOYSA-N |