Cc1ncc(C(=O)O)c(C2=NC(C)(C(C)C)C(=O)N2)n1
SMILES: Cc1ncc(C(=O)O)c(C2=NC(C)(C(C)C)C(=O)N2)n1

Molecular Processing

Molecular formula
C13H16N4O3
Molecular weight
276.3
Exact mass
276.1222
XLogP
0.77
TPSA
104.54
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
71.65

Supplementary Information

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