SMILES:
CC1=NN(c2ccc3ccccc3n2)C(=O)C1=C(C)NNC(=O)c1ccc(C(=O)O)cc1Molecular Processing
Molecular formula
C23H19N5O4
Molecular weight
429.44
Exact mass
429.1437
XLogP
2.86
TPSA
123.99
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
32
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.087
Molar refractivity
119.04
Supplementary Information
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