SMILES:
CC(C)(C)OC(=O)n1c(-c2ccc(C3CC3)c3c2C(=O)NC3)cc2cc(CN3CCN(CCO[Si](C)(C)C(C)(C)C)CC3)ccc21Molecular Processing
Molecular formula
C37H52N4O4Si
Molecular weight
644.93
Exact mass
644.3758
XLogP
7.35
TPSA
76.04
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
46
Rings
6
Aromatic rings
3
Saturated rings
2
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.568
Molar refractivity
187.02
Supplementary Information
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