2-Amino-2-(2-(4'-(2-propyloxazol-4-yl)-(1,1'-biphenyl)-4-yl)ethyl)propane-1,3-diol
2-amino-2-[2-[4-[4-(2-propyl-1,3-oxazol-4-yl)phenyl]phenyl]ethyl]propane-1,3-diol
Molecular Identity
2-Amino-2-(2-(4'-(2-propyloxazol-4-yl)-(1,1'-biphenyl)-4-yl)ethyl)propane-1,3-diol
2-amino-2-[2-[4-[4-(2-propyl-1,3-oxazol-4-yl)phenyl]phenyl]ethyl]propane-1,3-diol
PubChem CID: 71487030
2D Structure
Properties
C23H28N2O3
Molecular Formula
380.50
Molecular Weight
g/mol
380.2100
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
92.5
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
441
Complexity
SMILES
Canonical SMILES
SMILES: CCCC1=NC(=CO1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCC(CO)(CO)NIsomeric SMILES
SMILES: CCCC1=NC(=CO1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCC(CO)(CO)NSynonyms(20)
2-Amino-2-(2-(4'-(2-propyloxazol-4-yl)-(1,1'-biphenyl)-4-yl)ethyl)propane-1,3-diol2-amino-2-(2-(4'-(2-propyloxazol-4-yl)-[1,1'-biphenyl]-4-yl)ethyl)propane-1,3-diolRefChem:909503IMMH0011418093-75-0SYL9302-amino-2-[2-[4-[4-(2-propyl-1,3-oxazol-4-yl)phenyl]phenyl]ethyl]propane-1,3-diolCHEMBL3780541proximodLJR001orb1688415CHEMBL3782066SCHEMBL16202357GTPL13783GLXC-22830
Data from PubChem (NCBI)
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Molecular Structure
2-Amino-2-(2-(4'-(2-propyloxazol-4-yl)-(1,1'-biphenyl)-4-yl)ethyl)propane-1,3-diol
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Drug Network
Trials and conditions connected to 2-Amino-2-(2-(4'-(2-propyloxazol-4-yl)-(1,1'-biphenyl)-4-yl)ethyl)propane-1,3-diol
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