2-cyclopentyl-N-[(2,5-dimethoxyphenyl)methyl]-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
2-cyclopentyl-N-[(2,5-dimethoxyphenyl)methyl]-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
2-cyclopentyl-N-[(2,5-dimethoxyphenyl)methyl]-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Compound characteristics
Compound ID: | E456-1221 |
Compound Name: | 2-cyclopentyl-N-[(2,5-dimethoxyphenyl)methyl]-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
Molecular Weight: | 490.62 |
Molecular Formula: | C28 H30 N2 O4 S |
Smiles: | COc1ccc(c(CNC(C2C(c3cccs3)N(C3CCCC3)C(c3ccccc23)=O)=O)c1)OC |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.3339 |
logD: | 4.3339 |
logSw: | -4.3588 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.845 |
InChI Key: | DLMJPZNHYMOMSL-UHFFFAOYSA-N |