Cc1c(C(=O)N[C@H]2CC[C@H](NC(=O)OC(C)(C)C)CC2)c2ncnc(-c3ccc(F)cc3OCC3CC3)c2n1COCC[Si](C)(C)C
SMILES: Cc1c(C(=O)N[C@H]2CC[C@H](NC(=O)OC(C)(C)C)CC2)c2ncnc(-c3ccc(F)cc3OCC3CC3)c2n1COCC[Si](C)(C)C

Molecular Processing

Molecular formula
C35H50FN5O5Si
Molecular weight
667.9
Exact mass
667.3565
XLogP
7.21
TPSA
116.6
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
12
Heavy atoms
47
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
182.86

Supplementary Information

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