2-cyclopentyl-N-[2-(dipropylamino)ethyl]-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
2-cyclopentyl-N-[2-(dipropylamino)ethyl]-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
2-cyclopentyl-N-[2-(dipropylamino)ethyl]-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Compound characteristics
Compound ID: | E456-1123 |
Compound Name: | 2-cyclopentyl-N-[2-(dipropylamino)ethyl]-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
Molecular Weight: | 467.67 |
Molecular Formula: | C27 H37 N3 O2 S |
Smiles: | CCCN(CCC)CCNC(C1C(c2cccs2)N(C2CCCC2)C(c2ccccc12)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.3603 |
logD: | 2.3227 |
logSw: | -4.0697 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.702 |
InChI Key: | IHQWZMYXXNKXQB-UHFFFAOYSA-N |