Name: 1-(2-(N-allylamino)ethyl)-6-(3-thienyl)-1H-indazole
SMILES:
C=CCNCCn1ncc2ccc(-c3ccsc3)cc21Molecular Processing
Molecular formula
C16H17N3S
Molecular weight
283.4
Exact mass
283.1143
XLogP
3.54
TPSA
29.85
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
86.11
Supplementary Information
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