Molecules/7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
7-methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
Molecular Identity
7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
7-methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
PubChem CID: 146659124
2D Structure
Properties
C27H30N2O2
Molecular Formula
414.50
Molecular Weight
g/mol
414.2307
Exact Mass
Da
7.1
XLogP
Above Lipinski threshold
35.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
558
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC2=NC=C(N2C=C1C3=CC=C(C=C3)OC(C)C)C4=CC=C(C=C4)OC(C)(C)CIsomeric SMILES
SMILES: CC1=CC2=NC=C(N2C=C1C3=CC=C(C=C3)OC(C)C)C4=CC=C(C=C4)OC(C)(C)CSynonyms(11)
ARN-750392436472-47-6H42W39D3BMCHEMBL4871246SCHEMBL22071837EX-A7382DB-393772F5772363-(4-(tert-butoxy)phenyl)-6-(4-isopropoxyphenyl)-7-methylimidazo[1,2-a]pyridine3-[4-(1,1-Dimethylethoxy)phenyl]-7-methyl-6-[4-(1-methylethoxy)phenyl]imidazo[1,2-a]pyridineImidazo[1,2-a]pyridine, 3-[4-(1,1-dimethylethoxy)phenyl]-7-methyl-6-[4-(1-methylethoxy)phenyl]-
Data from PubChem (NCBI)
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Molecular Structure
7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
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Drug Network
Trials and conditions connected to 7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
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