2-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: G751-5199
Compound Name: 2-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
Molecular Weight: 366.48
Molecular Formula: C21 H22 N2 O2 S
Smiles: CC(C)c1ccc(cc1)NC(CSCC1=CC(c2ccccc2N1)=O)=O
Stereo: ACHIRAL
logP: 4.8432
logD: 4.8383
logSw: -4.492
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 47.911
InChI Key: XFWWSVJQWVMURR-UHFFFAOYSA-N
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