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1-[4-(cyclopentyloxy)benzene-1-sulfonyl]-6-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline

Chemical Structure Depiction of
1-[4-(cyclopentyloxy)benzene-1-sulfonyl]-6-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline
Available: 32 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D470-0545
Compound Name: 1-[4-(cyclopentyloxy)benzene-1-sulfonyl]-6-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline
Molecular Weight: 408.52
Molecular Formula: C23 H24 N2 O3 S
Smiles: Cc1ccc2c(c1)cc1CCN(c1n2)S(c1ccc(cc1)OC1CCCC1)(=O)=O
Stereo: ACHIRAL
logP: 5.4379
logD: 5.4379
logSw: -5.5787
Hydrogen bond acceptors count: 6
Polar surface area: 48.19
InChI Key: MUGJZMKYEKLAGR-UHFFFAOYSA-N
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