CC(C)(C)OC(=O)N1CCC(COCc2cc(C(F)(F)F)cc3cnn(COCC[Si](C)(C)C)c23)(c2ccc(F)cc2)CC1
SMILES: CC(C)(C)OC(=O)N1CCC(COCc2cc(C(F)(F)F)cc3cnn(COCC[Si](C)(C)C)c23)(c2ccc(F)cc2)CC1

Molecular Processing

Molecular formula
C32H43F4N3O4Si
Molecular weight
637.79
Exact mass
637.2959
XLogP
7.99
TPSA
65.82
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
44
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
163.61

Supplementary Information

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