Name: 4-chloro-5-[3-(tert-butyldimethylsiloxy)propoxy]-7-[1-(tert-butoxycarbonyl)-5-formylindol-2-yl]isoindolinone
SMILES:
CC(C)(C)OC(=O)n1c(-c2cc(OCCCO[Si](C)(C)C(C)(C)C)c(Cl)c3c2C(=O)NC3)cc2cc(C=O)ccc21Molecular Processing
Molecular formula
C31H39ClN2O6Si
Molecular weight
599.2
Exact mass
598.2266
XLogP
7.59
TPSA
95.86
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
41
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.452
Molar refractivity
163.83
Supplementary Information
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