2-(4-chlorophenoxy)-1-{2-[5-(2,4-difluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{2-[5-(2,4-difluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl}ethan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V006-3341
Compound Name: 2-(4-chlorophenoxy)-1-{2-[5-(2,4-difluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 468.89
Molecular Formula: C25 H19 Cl F2 N2 O3
Smiles: C1CC(c2nc3cc(ccc3o2)c2ccc(cc2F)F)N(C1)C(COc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.7919
logD: 5.7919
logSw: -6.0714
Hydrogen bond acceptors count: 5
Polar surface area: 40.457
InChI Key: QHSMHYOFKPRCKV-QFIPXVFZSA-N
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