Cc1cccc(Nc2c(Nc3ccccc3O)c(=O)c2=O)c1C
SMILES: Cc1cccc(Nc2c(Nc3ccccc3O)c(=O)c2=O)c1C

Molecular Processing

Molecular formula
C18H16N2O3
Molecular weight
308.34
Exact mass
308.1161
XLogP
3.09
TPSA
78.43
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
91.94

Supplementary Information

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