CC(C)(C)[Si](OCC1CN(S(C)(=O)=O)c2cc(OCc3ccccc3)ccc21)(c1ccccc1)c1ccccc1
الاسم: ( 1 )
SMILES: CC(C)(C)[Si](OCC1CN(S(C)(=O)=O)c2cc(OCc3ccccc3)ccc21)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C33H37NO4SSi
Molecular weight
571.82
Exact mass
571.2213
XLogP
5.71
TPSA
55.84
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
40
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
165.72

Supplementary Information

جارٍ جلب التفاصيل…

مشارك في 1 تفاعل