이름: 4-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one
SMILES:
C1=CC(=CC=C1COC2=CC(=O)N(C=C2)C3=CC=C(C=C3)O)FMolecular Processing
Molecular formula
C18H14FNO3
Molecular weight
311.31
Exact mass
311.0958
XLogP
3.26
TPSA
51.46
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.056
Molar refractivity
84.44
Supplementary Information
InChIKey: WIUSESJPUBUCHZ-UHFFFAOYSA-N
동의어
SCHEMBL2571449WIUSESJPUBUCHZ-UHFFFAOYSA-N4-(4-fluorobenzyloxy)-1-(4-hydroxyphenyl)-1H-pyridin-2-one4-[(4-fluorobenzyl)oxy]-1-(4-hydroxyphenyl)pyridin-2(1H)-one
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