2-cyclopentyl-1-oxo-N-(2-phenylethyl)-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
2-cyclopentyl-1-oxo-N-(2-phenylethyl)-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
2-cyclopentyl-1-oxo-N-(2-phenylethyl)-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Compound characteristics
| Compound ID: | C660-0442 |
| Compound Name: | 2-cyclopentyl-1-oxo-N-(2-phenylethyl)-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
| Molecular Weight: | 444.6 |
| Molecular Formula: | C27 H28 N2 O2 S |
| Smiles: | C1CCC(C1)N1C(C(C(NCCc2ccccc2)=O)c2ccccc2C1=O)c1cccs1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3074 |
| logD: | 4.3074 |
| logSw: | -4.4095 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.512 |
| InChI Key: | DJHXSHKFYHXBKH-UHFFFAOYSA-N |