COc1cc(C=C2C(=O)N(c3ccc(C(=O)O)cc3)N=C2C)ccc1O
SMILES: COc1cc(C=C2C(=O)N(c3ccc(C(=O)O)cc3)N=C2C)ccc1O

Molecular Processing

Molecular formula
C19H16N2O5
Molecular weight
352.35
Exact mass
352.1059
XLogP
2.91
TPSA
99.43
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.105
Molar refractivity
96.63

Supplementary Information

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