(6-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)(thiophen-2-yl)methanone

Chemical Structure Depiction of
(6-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)(thiophen-2-yl)methanone
Available: 142 mg
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mg
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Compound characteristics

Compound ID: D470-0453
Compound Name: (6-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)(thiophen-2-yl)methanone
Molecular Weight: 294.37
Molecular Formula: C17 H14 N2 O S
Smiles: Cc1ccc2c(c1)cc1CCN(C(c3cccs3)=O)c1n2
Stereo: ACHIRAL
logP: 4.468
logD: 4.4678
logSw: -4.3681
Hydrogen bond acceptors count: 3
Polar surface area: 26.5493
InChI Key: TVNVJONZXLUYKO-UHFFFAOYSA-N
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