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Reference, SMILES, CAS, Chemical name...

Amb19885975

Duplicate ID
SmilesO=C(c1c[n]c[n]c1)N1C[C@H](COCC1)Oc1ccc(c[n]1)C(F)(F)F
InchiKeyGIURJWXFNOPITF-CYBMUJFWSA-N
InChi InChI=1S/C16H15F3N4O3/c17-16(18,19)12-1-2-14(22-7-12)26-13-8-23(3-4-25-9-13)15(24)11-5-20-10-21-6-11/h1-2,5-7,10,13H,3-4,8-9H2/t13-/m1/s1
Formula C16H15F3N4O3
Molecular weight 368.311
Rings 3
logP 1.7483
PSA 77.44
MR 86.0465
Resynthesis
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