TAPB
4-[3-(4-carbamimidoylphenoxy)-2-[(4-carbamimidoylphenoxy)methyl]pentoxy]benzenecarboximidamide
Molecular Identity
TAPB
4-[3-(4-carbamimidoylphenoxy)-2-[(4-carbamimidoylphenoxy)methyl]pentoxy]benzenecarboximidamide
PubChem CID: 130770
2D Structure
Properties
C27H32N6O3
Molecular Formula
488.60
Molecular Weight
g/mol
488.2536
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
177
TPSA
May have limited oral absorption
6
H-Bond Donors
6
H-Bond Acceptors
672
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(11)
TAPB115044-37-61,3-Bis(4-amidinophenoxy)-2-(4-amidinophenoxymethyl)ethylpropane1-(p-amidinophenoxy)-2,2-bis(p-amidinophenoxymethyl)-butaneTAPB-HRefChem:725094-[3-(4-carbamimidoylphenoxy)-2-[(4-carbamimidoylphenoxy)methyl]pentoxy]benzenecarboximidamideSCHEMBL29433602DTXSID209216024,4'-[{2-[(4-Carbamimidoylphenoxy)methyl]pentane-1,3-diyl}bis(oxy)]di(benzene-1-carboximidamide)Benzenecarboximidamide, 4,4'-((2-((4-(aminoiminomethyl)phenoxy)methyl)-2-ethyl-1,3-propanediyl)bis(oxy)bis-
Data from PubChem (NCBI)
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Drug Network
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