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Reference, SMILES, CAS, Chemical name...

Amb19885898

Duplicate ID
SmilesCc1o[n]c(C)c1S(=O)(=O)N1C[C@H](COCC1)Oc1ccc(cc1)C(F)(F)F
InchiKeyMEQDLEBHAJXAGR-OAHLLOKOSA-N
InChi InChI=1S/C17H19F3N2O5S/c1-11-16(12(2)27-21-11)28(23,24)22-7-8-25-10-15(9-22)26-14-5-3-13(4-6-14)17(18,19)20/h3-6,15H,7-10H2,1-2H3/t15-/m1/s1
Formula C17H19F3N2O5S
Molecular weight 420.403
Rings 3
logP 3.7974
PSA 90.25
MR 95.554
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