N-[(5-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]thiophene-2-carboxamide

Chemical Structure Depiction of
N-[(5-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]thiophene-2-carboxamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: C328-0324
Compound Name: N-[(5-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]thiophene-2-carboxamide
Molecular Weight: 414.5
Molecular Formula: C19 H18 N4 O3 S2
Smiles: C1Cc2ccccc2N(C1)C(CSc1nnc(CNC(c2cccs2)=O)o1)=O
Stereo: ACHIRAL
logP: 2.4144
logD: 2.4144
logSw: -2.6204
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.49
InChI Key: KSWNGTNQXJKMSF-UHFFFAOYSA-N
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