N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide

Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Available: 201 mg
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mg
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Compound characteristics

Compound ID: C712-1236
Compound Name: N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Molecular Weight: 404.53
Molecular Formula: C24 H24 N2 O2 S
Smiles: C(CNC(c1cc2COc3ccccc3c2s1)=O)CN1CCc2ccccc2C1
Stereo: ACHIRAL
logP: 4.2097
logD: 3.0599
logSw: -4.2054
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.254
InChI Key: NGIUADZPMSMRPY-UHFFFAOYSA-N
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