MDT-637
2-[[2-hydroxy-5-[(E)-(5-methyltetrazol-1-yl)iminomethyl]phenyl]-(4-hydroxyphenyl)methyl]-4-[(E)-(5-methyltetrazol-1-yl)iminomethyl]phenol
Molecular Identity
MDT-637
2-[[2-hydroxy-5-[(E)-(5-methyltetrazol-1-yl)iminomethyl]phenyl]-(4-hydroxyphenyl)methyl]-4-[(E)-(5-methyltetrazol-1-yl)iminomethyl]phenol
PubChem CID: 135484065
2D Structure
Properties
C25H22N10O3
Molecular Formula
510.50
Molecular Weight
g/mol
510.1876
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
173
TPSA
May have limited oral absorption
3
H-Bond Donors
11
H-Bond Acceptors
758
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
MDT-637(E)-2,2'-((4-hydroxyphenyl)methylene)bis(4-((E)-(5-methyl-1H-tetrazol-1-ylimino)methyl)phenol)2,2'-[(4-Hydroxyphenyl)methylene]bis[4-[[(5-methyl-1H-tetrazol-1-yl)imino]methyl]phenol2,2'-[(4-Hydroxyphenyl)methylene]bis[4-[[(5-methyl-1H-tetrazol-1-yl)imino]methyl]phenol]2-[[2-hydroxy-5-[(E)-(5-methyltetrazol-1-yl)iminomethyl]phenyl]-(4-hydroxyphenyl)methyl]-4-[(E)-(5-methyltetrazol-1-yl)iminomethyl]phenolMFCD260972722,2''-[(4-HYDROXYFENYL)METHYLEEN]BIS(4-{(E)-[(5-METHYL-1H-TETRAZOOL1-YL)IMINO]METHYL}FENOL)CHEMBL3393516CHEMBL3393661SCHEMBL16743389GLXC-01879EX-A10277DB12195FV28723DA-78914
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to MDT-637
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