CCCCN(CCCC)SN(C(=O)N1CC2(C(=O)OC)CCc3ccccc3C2=N1)c1ccc(C(F)(F)F)cc1
SMILES: CCCCN(CCCC)SN(C(=O)N1CC2(C(=O)OC)CCc3ccccc3C2=N1)c1ccc(C(F)(F)F)cc1

Molecular Processing

Molecular formula
C29H35F3N4O3S
Molecular weight
576.69
Exact mass
576.2382
XLogP
6.92
TPSA
65.45
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
40
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.483
Molar refractivity
150.75

Supplementary Information

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