C1=CC=C(C=C1)COC2=CC(=O)N(C=C2)C3=CC=C(C=C3)O
이름: 1-(4-hydroxyphenyl)-4-phenylmethoxypyridin-2-one
SMILES: C1=CC=C(C=C1)COC2=CC(=O)N(C=C2)C3=CC=C(C=C3)O

Molecular Processing

Molecular formula
C18H15NO3
Molecular weight
293.32
Exact mass
293.1052
XLogP
3.12
TPSA
51.46
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.056
Molar refractivity
84.48

Supplementary Information

InChIKey: MLHIUPUVDNQESX-UHFFFAOYSA-N
동의어
SCHEMBL2894081MLHIUPUVDNQESX-UHFFFAOYSA-N4-benzyloxy-1-(4-hydroxyphenyl)-1H-pyridin-2-one
출처 보기 →
13개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→