CC.Cc1ccc(CNC(=O)OC(C)(C)C)cc1-c1cccc(CO[SiH](C)C(C)(C)C)c1
SMILES: CC.Cc1ccc(CNC(=O)OC(C)(C)C)cc1-c1cccc(CO[SiH](C)C(C)(C)C)c1

Molecular Processing

Molecular formula
C27H43NO3Si
Molecular weight
457.73
Exact mass
457.3012
XLogP
7.38
TPSA
47.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
32
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
2
Fraction Csp3
0.519
Molar refractivity
138.55

Supplementary Information

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