Name: 1-benzenesulfonyl-3-(1-phenoxycarbonyl-4-piperazinyl)-1H-indazole
SMILES:
O=C(Oc1ccccc1)N1CCN(c2nn(S(=O)(=O)c3ccccc3)c3ccccc23)CC1Molecular Processing
Molecular formula
C24H22N4O4S
Molecular weight
462.53
Exact mass
462.1362
XLogP
3.59
TPSA
84.74
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
33
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
125.01
Supplementary Information
Details werden geladen…
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