1-(3,4-dihydroquinolin-1(2H)-yl)-2-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)ethan-1-one
Available: 22 mg
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mg
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Compound characteristics

Compound ID: E587-0296
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)ethan-1-one
Molecular Weight: 449.57
Molecular Formula: C25 H27 N3 O3 S
Smiles: C1Cc2ccccc2N(C1)C(CSc1cn(CC(N2CCOCC2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.8093
logD: 2.8093
logSw: -2.9534
Hydrogen bond acceptors count: 6
Polar surface area: 41.057
InChI Key: SLEJLWVEWRLVCQ-UHFFFAOYSA-N
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