Name: 3,3-dimethyl-5-trifluoromethyl-1,3-dihydroindol-2-one
SMILES:
CC1(C)C(=O)Nc2ccc(C(F)(F)F)cc21Molecular Processing
Molecular formula
C11H10F3NO
Molecular weight
229.2
Exact mass
229.0714
XLogP
2.94
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
53.1
Supplementary Information
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