O=C1CCC(N2C(=O)c3cccc(NC(=O)c4cccnc4)c3C2=O)C(=O)N1
SMILES: O=C1CCC(N2C(=O)c3cccc(NC(=O)c4cccnc4)c3C2=O)C(=O)N1

Molecular Processing

Molecular formula
C19H14N4O5
Molecular weight
378.34
Exact mass
378.0964
XLogP
0.74
TPSA
125.54
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
28
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.158
Molar refractivity
95.3

Supplementary Information

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