CC(C)(C)[SiH2]OC(c1ccccc1)(c1ccccc1)C1CN(C2CCCC(O)CCC2)C(=O)C1(C)C
이름: product
SMILES: CC(C)(C)[SiH2]OC(c1ccccc1)(c1ccccc1)C1CN(C2CCCC(O)CCC2)C(=O)C1(C)C

Molecular Processing

Molecular formula
C31H45NO3Si
Molecular weight
507.79
Exact mass
507.3169
XLogP
5.82
TPSA
49.77
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
36
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.581
Molar refractivity
149.49

Supplementary Information

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