O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCNCC1Cc1ccc(F)cc1
SMILES: O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCNCC1Cc1ccc(F)cc1

Molecular Processing

Molecular formula
C20H17F7N2O
Molecular weight
434.36
Exact mass
434.1229
XLogP
4.52
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
30
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
94.24

Supplementary Information

Details werden geladen…

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