2-(3,4-dihydroquinolin-1(2H)-yl)-N-(2-phenylethyl)-1,3-benzothiazole-4-carboxamide

Chemical Structure Depiction of
2-(3,4-dihydroquinolin-1(2H)-yl)-N-(2-phenylethyl)-1,3-benzothiazole-4-carboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: C727-0145
Compound Name: 2-(3,4-dihydroquinolin-1(2H)-yl)-N-(2-phenylethyl)-1,3-benzothiazole-4-carboxamide
Molecular Weight: 413.54
Molecular Formula: C25 H23 N3 O S
Smiles: C1Cc2ccccc2N(C1)c1nc2c(cccc2s1)C(NCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.7366
logD: 5.7331
logSw: -5.7699
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.916
InChI Key: HPMLQGHSPDJLTP-UHFFFAOYSA-N
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