CNc1ccc(Oc2ccnc(C(=O)NCCO)c2)cc1[N+](=O)[O-]
SMILES: CNc1ccc(Oc2ccnc(C(=O)NCCO)c2)cc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C15H16N4O5
Molecular weight
332.32
Exact mass
332.1121
XLogP
1.55
TPSA
126.62
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
86.37

Supplementary Information

Récupération des détails…

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