Cgc-11047
(Z)-N,N'-bis[3-(ethylamino)propyl]but-2-ene-1,4-diamine;tetrahydrochloride
Molecular Identity
Cgc-11047
(Z)-N,N'-bis[3-(ethylamino)propyl]but-2-ene-1,4-diamine;tetrahydrochloride
PubChem CID: 9822383
2D Structure
Properties
C14H36Cl4N4
Molecular Formula
402.30
Molecular Weight
g/mol
402.1665
Exact Mass
Da
48.1
TPSA
Good oral absorption (< 140 A²)
8
H-Bond Donors
4
H-Bond Acceptors
153
Complexity
SMILES
Canonical SMILES
SMILES: CCNCCCNCC=CCNCCCNCC.Cl.Cl.Cl.ClIsomeric SMILES
SMILES: CCNCCCNC/C=C\CNCCCNCC.Cl.Cl.Cl.ClSynonyms(20)
206991-64-2CGC-11047CGC 11047HU43305R7OSL 47RefChem:124760CGC11047SL 11047CDC 11047UNII-HU43305R7OPG-11047 (tetrahydrochloride)(Z)-N1,N1'-(but-2-ene-1,4-diyl)bis(N3-ethylpropane-1,3-diamine) tetrahydrochloride2-Butene-1,4-diamine, N,N'-bis(3-(ethylamino)propyl)-, tetrahydrochloride, (Z)-(Z)-N,N'-bis[3-(ethylamino)propyl]but-2-ene-1,4-diamine;tetrahydrochloridePG-11047 tetrahydrochloride
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cgc-11047
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