1-[4-(cyclopentyloxy)benzene-1-sulfonyl]-8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline

Chemical Structure Depiction of
1-[4-(cyclopentyloxy)benzene-1-sulfonyl]-8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline
Available: 208 mg
Amount:
mg
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Compound characteristics

Compound ID: D470-0785
Compound Name: 1-[4-(cyclopentyloxy)benzene-1-sulfonyl]-8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline
Molecular Weight: 408.52
Molecular Formula: C23 H24 N2 O3 S
Smiles: Cc1cccc2cc3CCN(c3nc12)S(c1ccc(cc1)OC1CCCC1)(=O)=O
Stereo: ACHIRAL
logP: 5.3541
logD: 5.3541
logSw: -6.1427
Hydrogen bond acceptors count: 6
Polar surface area: 48.961
InChI Key: TUQPETZUPQHOCC-UHFFFAOYSA-N
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