C1CC(C1)C(=O)NC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)O
Nombre: 2-(cyclobutanecarbonylamino)-2-(3-phenylmethoxyphenyl)acetic acid
SMILES: C1CC(C1)C(=O)NC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)O

Molecular Processing

Molecular formula
C20H21NO4
Molecular weight
339.39
Exact mass
339.1471
XLogP
3.31
TPSA
75.63
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
93.08

Supplementary Information

InChIKey: VIANQRJNNAXVGZ-UHFFFAOYSA-N
Sinónimos
SCHEMBL3303497VIANQRJNNAXVGZ-UHFFFAOYSA-N(3-benzyloxy-phenyl)-(cyclobutanecarbonyl-amino)-acetic acid
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