Cc1nc(-c2ccn(CCOc3ccccc3)n2)sc1C(=O)NCc1ccc(F)cc1
SMILES: Cc1nc(-c2ccn(CCOc3ccccc3)n2)sc1C(=O)NCc1ccc(F)cc1

Molecular Processing

Molecular formula
C23H21FN4O2S
Molecular weight
436.51
Exact mass
436.1369
XLogP
4.46
TPSA
69.04
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
31
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.174
Molar refractivity
117.58

Supplementary Information

Details werden geladen…

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