O=C(c1ccc(F)cc1)N1CCc2nc(COc3ccccc3)oc2C1
SMILES: O=C(c1ccc(F)cc1)N1CCc2nc(COc3ccccc3)oc2C1

Molecular Processing

Molecular formula
C20H17FN2O3
Molecular weight
352.37
Exact mass
352.1223
XLogP
3.59
TPSA
55.57
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
92.12

Supplementary Information

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