CC1CNC(=O)c2cc3ccc(C(=O)O)nc3n21
SMILES: CC1CNC(=O)c2cc3ccc(C(=O)O)nc3n21

Molecular Processing

Molecular formula
C12H11N3O3
Molecular weight
245.24
Exact mass
245.08
XLogP
1.04
TPSA
84.22
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
63.74

Supplementary Information

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