Name: α-[[(2,4,6-trimethoxyphenyl)amino]-carbonyl]-benzene acetic acid
SMILES:
COc1cc(OC)c(NC(=O)C(C(=O)O)c2ccccc2)c(OC)c1Molecular Processing
Molecular formula
C18H19NO6
Molecular weight
345.35
Exact mass
345.1212
XLogP
2.52
TPSA
94.09
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
91.55
Supplementary Information
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Involved in 12 reactions→