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Reference, SMILES, CAS, Chemical name...

Amb1008458

Duplicate ID
SmilesO=C(Nc1cc(C)ccc1C)NCCCCCCCCCCNC(=O)Nc1cc(C)ccc1C
Cas Number
InchiKeyKJBFPDZLODELAE-UHFFFAOYSA-N
InChi InChI=1S/C28H42N4O2/c1-21-13-15-23(3)25(19-21)31-27(33)29-17-11-9-7-5-6-8-10-12-18-30-28(34)32-26-20-22(2)14-16-24(26)4/h13-16,19-20H,5-12,17-18H2,1-4H3,(H2,29,31,33)(H2,30,32,34)
Formula C28H42N4O2
Molecular weight 466.659
Rings 2
logP 7.912
PSA 82.26
MR 144.097
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