COc1ccc(CC2c3cc(OCCF)c(OC)cc3CCN2CC(=O)NC2CCc3ccccc32)cc1OC
SMILES: COc1ccc(CC2c3cc(OCCF)c(OC)cc3CCN2CC(=O)NC2CCc3ccccc32)cc1OC

Molecular Processing

Molecular formula
C32H37FN2O5
Molecular weight
548.66
Exact mass
548.2687
XLogP
5.01
TPSA
69.26
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
40
Rings
5
Aromatic rings
3
Saturated rings
0
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.406
Molar refractivity
151.38

Supplementary Information

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