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3-carbamoyl-1-[2-(9H-fluoren-2-yl)-2-oxoethyl]pyridin-1-ium

Chemical Structure Depiction of
3-carbamoyl-1-[2-(9H-fluoren-2-yl)-2-oxoethyl]pyridin-1-ium
Available: 159 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 0557-0467
Compound Name: 3-carbamoyl-1-[2-(9H-fluoren-2-yl)-2-oxoethyl]pyridin-1-ium
Molecular Weight: 409.28
Molecular Formula: C21 H17 N2 O2
Salt: Br-
Smiles: C1c2ccccc2c2ccc(cc12)C(C[n+]1cccc(c1)C(N)=O)=O
Stereo: ACHIRAL
logP: 3.2849
logD: 3.2849
logSw: -3.6905
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.245
InChI Key: BYNQIQRJYDAJJR-UHFFFAOYSA-O
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