Name: 3-[4-[5-(2-methyltetrazol-5-yl)-1-(4-fluorophenyl)-1H-indol-3-yl]-1,2,3,6-tetrahydropyridin-1-yl]propionitril
SMILES:
Cn1nnc(-c2ccc3c(c2)c(C2=CCN(CCC#N)CC2)cn3-c2ccc(F)cc2)n1Molecular Processing
Molecular formula
C24H22FN7
Molecular weight
427.49
Exact mass
427.1921
XLogP
3.96
TPSA
75.56
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
32
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
120.29
Supplementary Information
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