N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-4-oxo-3,4-dihydro-2H-1-benzothiopyran-8-carboxamide

Chemical Structure Depiction of
N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-4-oxo-3,4-dihydro-2H-1-benzothiopyran-8-carboxamide
Available: 162 mg
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mg
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Compound characteristics

Compound ID: G777-0372
Compound Name: N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-4-oxo-3,4-dihydro-2H-1-benzothiopyran-8-carboxamide
Molecular Weight: 380.51
Molecular Formula: C22 H24 N2 O2 S
Smiles: C1Cc2ccccc2N(C1)CCCNC(c1cccc2C(CCSc12)=O)=O
Stereo: ACHIRAL
logP: 3.7704
logD: 3.721
logSw: -4.0937
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.474
InChI Key: LRNGPSSXKXNJQL-UHFFFAOYSA-N
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