CCn1cc([N+](=O)[O-])nc1C(=O)N1CCN(c2ccccn2)CC1
SMILES: CCn1cc([N+](=O)[O-])nc1C(=O)N1CCN(c2ccccn2)CC1

Molecular Processing

Molecular formula
C15H18N6O3
Molecular weight
330.35
Exact mass
330.144
XLogP
1.17
TPSA
97.4
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
86.91

Supplementary Information

Obteniendo detalles…

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