2-cyclopentyl-1-oxo-N-(4-phenylbutan-2-yl)-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
2-cyclopentyl-1-oxo-N-(4-phenylbutan-2-yl)-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
2-cyclopentyl-1-oxo-N-(4-phenylbutan-2-yl)-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Compound characteristics
| Compound ID: | E456-1206 |
| Compound Name: | 2-cyclopentyl-1-oxo-N-(4-phenylbutan-2-yl)-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
| Molecular Weight: | 472.65 |
| Molecular Formula: | C29 H32 N2 O2 S |
| Smiles: | CC(CCc1ccccc1)NC(C1C(c2cccs2)N(C2CCCC2)C(c2ccccc12)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5169 |
| logD: | 5.5169 |
| logSw: | -5.3569 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.112 |
| InChI Key: | WSRCDFBFJGUDRF-UHFFFAOYSA-N |