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Reference, SMILES, CAS, Chemical name...

Amb19885897

Duplicate ID
SmilesO=C(C1CCC1)N1C[C@H](COCC1)Oc1ccc(cc1)C(F)(F)F
InchiKeyPQXZXIFQCHDAOX-OAHLLOKOSA-N
InChi InChI=1S/C17H20F3NO3/c18-17(19,20)13-4-6-14(7-5-13)24-15-10-21(8-9-23-11-15)16(22)12-2-1-3-12/h4-7,12,15H,1-3,8-11H2/t15-/m1/s1
Formula C17H20F3NO3
Molecular weight 343.341
Rings 3
logP 3.0496
PSA 38.77
MR 85.067
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