CC1(c2ccncc2)COc2cc(O)ccc2C1CCCCCCCCCS(=O)CCCC(F)(F)C(F)(F)F
SMILES: CC1(c2ccncc2)COc2cc(O)ccc2C1CCCCCCCCCS(=O)CCCC(F)(F)C(F)(F)F

Molecular Processing

Molecular formula
C29H38F5NO3S
Molecular weight
575.68
Exact mass
575.2493
XLogP
8.07
TPSA
59.42
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
15
Heavy atoms
39
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.621
Molar refractivity
142.98

Supplementary Information

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