O=[N+]([O-])c1ccccc1N1CCN(Cc2ccccc2)CCN1
SMILES: O=[N+]([O-])c1ccccc1N1CCN(Cc2ccccc2)CCN1

Molecular Processing

Molecular formula
C17H20N4O2
Molecular weight
312.37
Exact mass
312.1586
XLogP
2.42
TPSA
61.65
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
90.16

Supplementary Information

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