C#Cc1cccc(C2C(C(=O)OC)=C(C)NC(C=O)=C2C(=O)OC)c1
SMILES: C#Cc1cccc(C2C(C(=O)OC)=C(C)NC(C=O)=C2C(=O)OC)c1

Molecular Processing

Molecular formula
C19H17NO5
Molecular weight
339.35
Exact mass
339.1107
XLogP
1.43
TPSA
81.7
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
25
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.211
Molar refractivity
90.08

Supplementary Information

Obteniendo detalles…

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