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

Chemical Structure Depiction of
(4-fluorophenyl)(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)methanone
Available: 198 mg
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mg
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Compound characteristics

Compound ID: D470-0700
Compound Name: (4-fluorophenyl)(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)methanone
Molecular Weight: 306.34
Molecular Formula: C19 H15 F N2 O
Smiles: Cc1cccc2cc3CCN(C(c4ccc(cc4)F)=O)c3nc12
Stereo: ACHIRAL
logP: 4.4171
logD: 4.4169
logSw: -4.4865
Hydrogen bond acceptors count: 3
Polar surface area: 26.3014
InChI Key: LSYJWOMCVCOSBQ-UHFFFAOYSA-N
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