CCCCCCCCCCOC(=O)CN(CP(=O)(OSc1cccc(C)c1)OSc1cccc(C)c1)C(=O)C(F)(F)F
SMILES: CCCCCCCCCCOC(=O)CN(CP(=O)(OSc1cccc(C)c1)OSc1cccc(C)c1)C(=O)C(F)(F)F

Molecular Processing

Molecular formula
C29H39F3NO6PS2
Molecular weight
649.73
Exact mass
649.1909
XLogP
9.28
TPSA
82.14
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
19
Heavy atoms
42
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.517
Molar refractivity
160.05

Supplementary Information

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