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Reference, SMILES, CAS, Chemical name...

Amb1009980

Duplicate ID
SmilesO=C(c1ccc(cc1)F)C(CN1CCOCC1)CCCCCCC(C(=O)c1ccc(cc1)F)CN1CCOCC1
Cas Number
InchiKeyFFACPLKHJXURMY-UHFFFAOYSA-N
InChi InChI=1S/C32H42F2N2O4/c33-29-11-7-25(8-12-29)31(37)27(23-35-15-19-39-20-16-35)5-3-1-2-4-6-28(24-36-17-21-40-22-18-36)32(38)26-9-13-30(34)14-10-26/h7-14,27-28H,1-6,15-24H2
Formula C32H42F2N2O4
Molecular weight 556.684
Rings 4
logP 5.1436
PSA 59.08
MR 159.551
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