이름: [2-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-[2-(1H-Indol-3yl)-ethyl]-amine
SMILES:
CC(C)(C)[Si](C)(C)OCCNCCc1c[nH]c2ccccc12Molecular Processing
Molecular formula
C18H30N2OSi
Molecular weight
318.54
Exact mass
318.2127
XLogP
4.32
TPSA
37.05
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
98.02
Supplementary Information
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