CC(C)(C)[Si](C)(C)OC(CCCCCCc1ccccc1)c1ncc(-c2cccc(F)c2)o1
SMILES: CC(C)(C)[Si](C)(C)OC(CCCCCCc1ccccc1)c1ncc(-c2cccc(F)c2)o1

Molecular Processing

Molecular formula
C28H38FNO2Si
Molecular weight
467.7
Exact mass
467.2656
XLogP
8.74
TPSA
35.26
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
11
Heavy atoms
33
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.464
Molar refractivity
136.15

Supplementary Information

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