CC(=O)N1c2ccc(C#C[Si](C(C)C)(C(C)C)C(C)C)cc2C(N)CC1C
SMILES: CC(=O)N1c2ccc(C#C[Si](C(C)C)(C(C)C)C(C)C)cc2C(N)CC1C

Molecular Processing

Molecular formula
C23H36N2OSi
Molecular weight
384.64
Exact mass
384.2597
XLogP
5.4
TPSA
46.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
27
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.609
Molar refractivity
118.54

Supplementary Information

Details werden geladen…

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