CC1(C)C(=O)N(CC(=O)Nc2ccc3c(c2)C[C@@]2(C3)C(=O)Nc3ncccc32)[C@H](c2cc(F)cc(F)c2)C[C@H]1N
SMILES: CC1(C)C(=O)N(CC(=O)Nc2ccc3c(c2)C[C@@]2(C3)C(=O)Nc3ncccc32)[C@H](c2cc(F)cc(F)c2)C[C@H]1N

Molecular Processing

Molecular formula
C30H29F2N5O3
Molecular weight
545.59
Exact mass
545.2238
XLogP
3.61
TPSA
117.42
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
40
Rings
6
Aromatic rings
3
Saturated rings
1
Aliphatic rings
3
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
144.21

Supplementary Information

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