Name: {2-[1-(tert-butyldimethylsilyloxy)indan-5-yl]-5-methoxyphenyl}[4-(2-piperidin-1-ylethoxy)phenyl]amine
SMILES:
COc1ccc(-c2ccc3c(c2)CCC3O[Si](C)(C)C(C)(C)C)c(Nc2ccc(OCCN3CCCCC3)cc2)c1Molecular Processing
Molecular formula
C35H48N2O3Si
Molecular weight
572.87
Exact mass
572.3434
XLogP
8.98
TPSA
42.96
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
41
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.486
Molar refractivity
173.28
Supplementary Information
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