Mk-8245
2-[5-[3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2-oxazol-5-yl]tetrazol-2-yl]acetic acid
Molecular Identity
Mk-8245
2-[5-[3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2-oxazol-5-yl]tetrazol-2-yl]acetic acid
PubChem CID: 24988881
2D Structure
Properties
C17H16BrFN6O4
Molecular Formula
467.20
Molecular Weight
g/mol
466.0400
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
119
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
10
H-Bond Acceptors
572
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CCC1OC2=C(C=CC(=C2)F)Br)C3=NOC(=C3)C4=NN(N=N4)CC(=O)OIsomeric SMILES
SMILES: C1CN(CCC1OC2=C(C=CC(=C2)F)Br)C3=NOC(=C3)C4=NN(N=N4)CC(=O)OSynonyms(20)
MK-82451030612-90-8MK8245MK 8245537E7QE8LXDTXSID801456252H-Tetrazole-2-acetic acid, 5-(3-(4-(2-bromo-5-fluorophenoxy)-1-piperidinyl)-5-isoxazolyl)-2H-Tetrazole-2-acetic acid, 5-[3-[4-(2-bromo-5-fluorophenoxy)-1-piperidinyl]-5-isoxazolyl]-RefChem:159216DTXCID90681162-(5-(3-(4-(2-bromo-5-fluorophenoxy)piperidin-1-yl)-1,2-oxazol-5-yl)-2H-1,2,3,4-tetrazol-2-yl)acetic acid959-349-02-(5-(3-(4-(2-bromo-5-fluorophenoxy)piperidin-1-yl)isoxazol-5-yl)-2H-tetrazol-2-yl)acetic acidMFCD200396222-[5-[3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2-oxazol-5-yl]tetrazol-2-yl]acetic acid
Data from PubChem (NCBI)
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Drug Network
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