O=C(CCN1CCC(C(O)(c2ccc(F)cc2)c2ccc(F)cc2)CC1)Nc1ccccc1
SMILES: O=C(CCN1CCC(C(O)(c2ccc(F)cc2)c2ccc(F)cc2)CC1)Nc1ccccc1

Molecular Processing

Molecular formula
C27H28F2N2O2
Molecular weight
450.53
Exact mass
450.2119
XLogP
4.94
TPSA
52.57
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
33
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.296
Molar refractivity
124.65

Supplementary Information

Details werden geladen…

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