O=C(c1c(F)cccc1NC(=O)C12CC3CC(CC(C3)O1)C2)N1CC(F)(F)C1
SMILES: O=C(c1c(F)cccc1NC(=O)C12CC3CC(CC(C3)O1)C2)N1CC(F)(F)C1

Molecular Processing

Molecular formula
C20H21F3N2O3
Molecular weight
394.39
Exact mass
394.1504
XLogP
3.2
TPSA
58.64
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
28
Rings
6
Aromatic rings
1
Saturated rings
5
Aliphatic rings
5
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
93.55

Supplementary Information

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