1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(2-methylpiperidine-1-sulfonyl)-3,4-dihydroquinolin-2(1H)-one

Chemical Structure Depiction of
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(2-methylpiperidine-1-sulfonyl)-3,4-dihydroquinolin-2(1H)-one
Available: 110 mg
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mg
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Compound characteristics

Compound ID: G406-2385
Compound Name: 1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(2-methylpiperidine-1-sulfonyl)-3,4-dihydroquinolin-2(1H)-one
Molecular Weight: 467.59
Molecular Formula: C25 H29 N3 O4 S
Smiles: CC1CCCCN1S(c1ccc2c(CCC(N2CC(N2CCc3ccccc23)=O)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4396
logD: 3.4396
logSw: -3.9
Hydrogen bond acceptors count: 9
Polar surface area: 62.815
InChI Key: SMSYKAGLTDCRHQ-SFHVURJKSA-N
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