NC(=O)c1ccc(Cn2nc(C(=O)O)c3ccccc32)cc1
SMILES: NC(=O)c1ccc(Cn2nc(C(=O)O)c3ccccc32)cc1

Molecular Processing

Molecular formula
C16H13N3O3
Molecular weight
295.3
Exact mass
295.0957
XLogP
1.88
TPSA
98.21
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.062
Molar refractivity
80.75

Supplementary Information

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