CC(C)(C)[Si](OCc1ccnc(C(=O)CCC(=O)C(CC2CCOCC2)c2ccc(S(C)(=O)=O)cc2)c1)(c1ccccc1)c1ccccc1
SMILES: CC(C)(C)[Si](OCc1ccnc(C(=O)CCC(=O)C(CC2CCOCC2)c2ccc(S(C)(=O)=O)cc2)c1)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C40H47NO6SSi
Molecular weight
697.97
Exact mass
697.2893
XLogP
6.69
TPSA
99.63
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
14
Heavy atoms
49
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
195.67

Supplementary Information

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