Name: 2-[1-(tert-butyldimethylsilyloxy)indan-5-yl]-5-methoxyphenylamine
SMILES:
COc1ccc(-c2ccc3c(c2)CCC3O[Si](C)(C)C(C)(C)C)c(N)c1Molecular Processing
Molecular formula
C22H31NO2Si
Molecular weight
369.58
Exact mass
369.2124
XLogP
5.95
TPSA
44.48
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
112.19
Supplementary Information
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