COC(=O)C1=C2Nc3ccccc3C23CCN(Cc2ccccc2)C3C(CC(C)(C)CO[Si](C)(C)C(C)(C)C)C1
SMILES: COC(=O)C1=C2Nc3ccccc3C23CCN(Cc2ccccc2)C3C(CC(C)(C)CO[Si](C)(C)C(C)(C)C)C1

Molecular Processing

Molecular formula
C34H48N2O3Si
Molecular weight
560.86
Exact mass
560.3434
XLogP
7.51
TPSA
50.8
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
40
Rings
5
Aromatic rings
2
Saturated rings
1
Aliphatic rings
3
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.559
Molar refractivity
165.7

Supplementary Information

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