O=[N+]([O-])c1ccc(N2CC3CC4(CC3C2)OCCO4)c(F)c1
SMILES: O=[N+]([O-])c1ccc(N2CC3CC4(CC3C2)OCCO4)c(F)c1

Molecular Processing

Molecular formula
C15H17FN2O4
Molecular weight
308.31
Exact mass
308.1172
XLogP
2.32
TPSA
64.84
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
22
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
76.12

Supplementary Information

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