O=[N+]([O-])c1ccc2[nH]cc(C3=CCN4CCCC4C3)c2c1
SMILES: O=[N+]([O-])c1ccc2[nH]cc(C3=CCN4CCCC4C3)c2c1

Molecular Processing

Molecular formula
C16H17N3O2
Molecular weight
283.33
Exact mass
283.1321
XLogP
3.33
TPSA
62.17
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
21
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
82.14

Supplementary Information

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