O=[N+]([O-])c1ccc(N2CCN(C3CCCC3)CC2)cc1
SMILES: O=[N+]([O-])c1ccc(N2CCN(C3CCCC3)CC2)cc1

Molecular Processing

Molecular formula
C15H21N3O2
Molecular weight
275.35
Exact mass
275.1634
XLogP
2.66
TPSA
49.62
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
79.14

Supplementary Information

Obteniendo detalles…

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