CC(C)n1c(C=CC#N)c(-c2ccc(F)cc2)c2ccccc21
Name: 3-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]acrylonitrile
SMILES: CC(C)n1c(C=CC#N)c(-c2ccc(F)cc2)c2ccccc21

Molecular Processing

Molecular formula
C20H17FN2
Molecular weight
304.37
Exact mass
304.1376
XLogP
5.57
TPSA
28.72
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.15
Molar refractivity
92.36

Supplementary Information

Details werden geladen…

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