名称: 3-(1-methoxypropan-2-yloxy)-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]benzoic acid
SMILES:
CC1=NN=C(O1)C2=CC=C(C=C2)OC3=CC(=CC(=C3)C(=O)O)OC(C)COCMolecular Processing
Molecular formula
C20H20N2O6
Molecular weight
384.39
Exact mass
384.1321
XLogP
3.95
TPSA
103.91
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
28
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
99.91
Supplementary Information
InChIKey: MUQNFCFZJQMOOC-UHFFFAOYSA-N
同義語
SCHEMBL1270235MUQNFCFZJQMOOC-UHFFFAOYSA-N3-(1-methoxypropan-2-yloxy)-5-(4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy)benzoic acid
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