[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-2-yl](pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-2-yl](pyrrolidin-1-yl)methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: P433-0631
Compound Name: [3-(4-chlorophenyl)imidazo[1,2-a]pyridin-2-yl](pyrrolidin-1-yl)methanone
Molecular Weight: 325.8
Molecular Formula: C18 H16 Cl N3 O
Smiles: C1CCN(C1)C(c1c(c2ccc(cc2)[Cl])n2ccccc2n1)=O
Stereo: ACHIRAL
logP: 3.4104
logD: 3.4102
logSw: -3.9305
Hydrogen bond acceptors count: 3
Polar surface area: 25.1382
InChI Key: RLKLHAYXCCXHJA-UHFFFAOYSA-N
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