Cc1cc(COCCCCC(Oc2ccc(F)c(C)c2)C(=O)N2C(=O)OCC2C(C)C)ccc1F
SMILES: Cc1cc(COCCCCC(Oc2ccc(F)c(C)c2)C(=O)N2C(=O)OCC2C(C)C)ccc1F

Molecular Processing

Molecular formula
C27H33F2NO5
Molecular weight
489.56
Exact mass
489.2327
XLogP
5.72
TPSA
65.07
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
35
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.481
Molar refractivity
127.02

Supplementary Information

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