COC(=O)C1C(c2ccc([Si](C)(C)C)cc2)CC2CCC1N2C
SMILES: COC(=O)C1C(c2ccc([Si](C)(C)C)cc2)CC2CCC1N2C

Molecular Processing

Molecular formula
C19H29NO2Si
Molecular weight
331.53
Exact mass
331.1968
XLogP
2.97
TPSA
29.54
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
23
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.632
Molar refractivity
96.86

Supplementary Information

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