1-(2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethan-1-one
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: D470-0365
Compound Name: 1-(2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethan-1-one
Molecular Weight: 304.35
Molecular Formula: C19 H16 N2 O2
Smiles: C1CN(C(COc2ccccc2)=O)c2c1cc1ccccc1n2
Stereo: ACHIRAL
logP: 3.6626
logD: 3.6626
logSw: -4.0322
Hydrogen bond acceptors count: 4
Polar surface area: 32.503
InChI Key: DZEUORVJFRLTOF-UHFFFAOYSA-N
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