(Z)-ethyl 3-(4-(4-cinnamylpiperazin-1-yl)phenyl)-2-cyanoacrylate

ethyl (Z)-2-cyano-3-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]phenyl]prop-2-enoate

Also Known As: F0733-0010|(Z)-ethyl 3-(4-(4-cinnamylpiperazin-1-yl)phenyl)-2-cyanoacrylate|(Z)-2-Cyano-3-{4-[4-((E)-3-phenyl-allyl)-piperazin-1-yl]-phenyl}-acrylic acid ethyl ester|ethyl (Z)-2-cyano-3-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]phenyl]prop-2-enoate|ethyl (2Z)-2-cyano-3-(4-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}phenyl)prop-2-enoate|(Z)-3-[4-[4-[(E)-cinnamyl]piperazino]phenyl]-2-cyano-acrylic acid ethyl ester|ethyl 3-{4-[4-((2E)-3-phenylprop-2-enyl)piperazinyl]phenyl}(2Z)-2-cyanoprop-2- enoate|(Z)-2-cyano-3-[4-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]-2-propenoic acid ethyl ester

Molecular Formula	C25H27N3O2
Molecular Weight	401.21033 g/mol
LogP	3.99208
Topological Polar Surface Area	56.57 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	7
Exact Mass	401.21033
Monoisotopic Mass	401.21033
Heavy Atoms	30
Complexity	919.11615

Chemical Identifiers

CAS Number	1164539-69-8
SMILES	CCOC(=O)/C(=C\C1=CC=C(C=C1)N2CCN(CC2)C/C=C/C3=CC=CC=C3)/C#N