Cc1cc(CNC(=O)C=Cc2ccc(C(F)(F)F)nc2CC(C)C)ccc1NS(C)(=O)=O
SMILES: Cc1cc(CNC(=O)C=Cc2ccc(C(F)(F)F)nc2CC(C)C)ccc1NS(C)(=O)=O

Molecular Processing

Molecular formula
C22H26F3N3O3S
Molecular weight
469.53
Exact mass
469.1647
XLogP
4.31
TPSA
88.16
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
32
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
118.31

Supplementary Information

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