Cc1ccc2c(c1)N(CC(=O)c1ccccc1C)C(=O)C(NC(=O)Nc1ccc(F)c(C(=O)O)c1)CN2C(=O)C(C)(C)C
SMILES: Cc1ccc2c(c1)N(CC(=O)c1ccccc1C)C(=O)C(NC(=O)Nc1ccc(F)c(C(=O)O)c1)CN2C(=O)C(C)(C)C

Molecular Processing

Molecular formula
C32H33FN4O6
Molecular weight
588.64
Exact mass
588.2384
XLogP
4.94
TPSA
136.12
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
43
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.281
Molar refractivity
160.15

Supplementary Information

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