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Reference, SMILES, CAS, Chemical name...

Amb19885981

Duplicate ID
SmilesO[C@H]1COCCN(Cc2ccc(cc2)OC(F)(F)F)C1
InchiKeyVXSZDXJDPCJHER-LLVKDONJSA-N
InChi InChI=1S/C13H16F3NO3/c14-13(15,16)20-12-3-1-10(2-4-12)7-17-5-6-19-9-11(18)8-17/h1-4,11,18H,5-9H2/t11-/m1/s1
Formula C13H16F3NO3
Molecular weight 291.266
Rings 2
logP 1.7162
PSA 41.93
MR 69.0698
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