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- Double-bond stereo
N-[3-({4-[(3-Aminopropyl)amino]butyl}amino)propyl]-4-[(3E,5E)-3,5-bis(4-hydroxybenzylidene)-4-oxo-1-piperidinyl]-4-oxobutanamide
NCCCNCCCCNCCCNC(=O)CCC(=O)N1C/C(=C\C2=CC=C(O)C=C2)/C(=O)/C(/C1)=C/C1=CC=C(O)C=C1
InChI=1S/C33H45N5O5/c34-15-3-18-35-16-1-2-17-36-19-4-20-37-31(41)13-14-32(42)38-23-27(21-25-5-9-29(39)10-6-25)33(43)28(24-38)22-26-7-11-30(40)12-8-26/h5-12,21-22,35-36,39-40H,1-4,13-20,23-24,34H2,(H,37,41)/b27-21+,28-22+
JWXJUPKIGMOXFV-GPAWKIAZSA-N
CSID:76746681, http://www.chemspider.com/Chemical-Structure.76746681.html (accessed 16:50, Apr 24, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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