N#CN1CCN(c2nn(S(=O)(=O)c3ccccc3)c3ccccc23)CC1
Name: 4-[1-(phenylsulfonyl)-1H-indazol-3-yl]-1-piperazinecarbonitrile
SMILES: N#CN1CCN(c2nn(S(=O)(=O)c3ccccc3)c3ccccc23)CC1

Molecular Processing

Molecular formula
C18H17N5O2S
Molecular weight
367.43
Exact mass
367.1103
XLogP
1.88
TPSA
82.23
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
98.16

Supplementary Information

Details werden geladen…

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