CP-316311
3,6-dimethyl-4-pentan-3-yloxy-2-(2,4,6-trimethylphenoxy)pyridine
Molecular Identity
CP-316311
3,6-dimethyl-4-pentan-3-yloxy-2-(2,4,6-trimethylphenoxy)pyridine
PubChem CID: 9818802
2D Structure
Properties
C21H29NO2
Molecular Formula
327.50
Molecular Weight
g/mol
327.2198
Exact Mass
Da
6.4
XLogP
Above Lipinski threshold
31.4
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
359
Complexity
SMILES
Canonical SMILES
SMILES: CCC(CC)OC1=C(C(=NC(=C1)C)OC2=C(C=C(C=C2C)C)C)CIsomeric SMILES
SMILES: CCC(CC)OC1=C(C(=NC(=C1)C)OC2=C(C=C(C=C2C)C)C)CSynonyms(20)
175139-41-0CP-316311CP 316311Pyridine, 4-(1-ethylpropoxy)-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-GNW87JO5PF3,6-dimethyl-4-pentan-3-yloxy-2-(2,4,6-trimethylphenoxy)pyridine4-(1-ethyl-propoxy)-3,6-dimethyl-2-(2,4,6-trimethyl-phenoxy)-pyridineCP-316,311CP316311DTXSID50431305RefChem:919121DTXCID60382137UNII-GNW87JO5PFJMC511377 Compound 2CHEMBL270738
Data from PubChem (NCBI)
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Drug Network
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