O=C(Nc1cccc(C(F)(F)F)c1)C12CC3CC(CC(C3)C1)C2
SMILES: O=C(Nc1cccc(C(F)(F)F)c1)C12CC3CC(CC(C3)C1)C2

Molecular Processing

Molecular formula
C18H20F3NO
Molecular weight
323.36
Exact mass
323.1497
XLogP
4.86
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
23
Rings
5
Aromatic rings
1
Saturated rings
4
Aliphatic rings
4
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.611
Molar refractivity
80.68

Supplementary Information

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