SMILES:
CC(C)(C)OC(=O)NCc1cccc(Oc2ccccc2N(CCCCNC(=O)c2ccccc2F)C(=O)c2ccc(-c3ccccc3)cc2)c1Molecular Processing
Molecular formula
C42H42FN3O5
Molecular weight
687.81
Exact mass
687.3108
XLogP
9.17
TPSA
96.97
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
13
Heavy atoms
51
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.214
Molar refractivity
197.55
Supplementary Information
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