CCC(N)C(=O)N1CCC2C1C(c1c[nH]c3cc(F)ccc13)CN2S(C)(=O)=O
Name: 65
SMILES: CCC(N)C(=O)N1CCC2C1C(c1c[nH]c3cc(F)ccc13)CN2S(C)(=O)=O

Molecular Processing

Molecular formula
C19H25FN4O3S
Molecular weight
408.5
Exact mass
408.1631
XLogP
1.37
TPSA
99.5
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
28
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.526
Molar refractivity
104.72

Supplementary Information

Details werden geladen…

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