2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)sulfanyl]ethyl propanoate

Chemical Structure Depiction of
2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)sulfanyl]ethyl propanoate
Available: 84 mg
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mg
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Compound characteristics

Compound ID: 5742-0881
Compound Name: 2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)sulfanyl]ethyl propanoate
Molecular Weight: 387.88
Molecular Formula: C20 H18 Cl N O3 S
Smiles: CCC(=O)OCCSC1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl]
Stereo: ACHIRAL
logP: 4.2632
logD: 4.2625
logSw: -4.5597
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 45.297
InChI Key: JMLDXBVYBDGRIC-UHFFFAOYSA-N
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