Name: N1-(2-Fluoroethyl)-5-[(2-amino-4-pyridyl)oxy]-1H-1-indolecarboxamide
SMILES:
Nc1cc(Oc2ccc3c(ccn3C(=O)NCCF)c2)ccn1Molecular Processing
Molecular formula
C16H15FN4O2
Molecular weight
314.32
Exact mass
314.1179
XLogP
2.94
TPSA
82.17
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
85.43
Supplementary Information
Details werden geladen…
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