cyclopropyl(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)methanone

Chemical Structure Depiction of
cyclopropyl(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)methanone
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: D470-0685
Compound Name: cyclopropyl(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)methanone
Molecular Weight: 252.31
Molecular Formula: C16 H16 N2 O
Smiles: Cc1cccc2cc3CCN(C(C4CC4)=O)c3nc12
Stereo: ACHIRAL
logP: 3.6686
logD: 3.6676
logSw: -3.8159
Hydrogen bond acceptors count: 3
Polar surface area: 26.8246
InChI Key: XYWUZMZSYFZBSV-UHFFFAOYSA-N
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