SMILES:
CCCN(CCC)C[C@@]1(c2ccccc2Cl)C=CC(CN2CC(=C(c3cc(F)cc(F)c3)S(C)(=O)=O)C2)=CC1Molecular Processing
Molecular formula
C31H37ClF2N2O2S
Molecular weight
575.17
Exact mass
574.2232
XLogP
6.64
TPSA
40.62
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
39
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.419
Molar refractivity
156.55
Supplementary Information
Récupération des détails…
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