2-cyclopentyl-1-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
2-cyclopentyl-1-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
2-cyclopentyl-1-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Compound characteristics
| Compound ID: | E456-1281 |
| Compound Name: | 2-cyclopentyl-1-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
| Molecular Weight: | 523.67 |
| Molecular Formula: | C27 H29 N3 O4 S2 |
| Smiles: | C1CCC(C1)N1C(C(C(NCCc2ccc(cc2)S(N)(=O)=O)=O)c2ccccc2C1=O)c1cccs1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6679 |
| logD: | 2.6672 |
| logSw: | -3.4513 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 91.115 |
| InChI Key: | KESITESWOACNEY-UHFFFAOYSA-N |