CC(=O)Nc1ccc(C#Cc2cc(C(=O)Nc3ccc(CN4CCN(C)CC4)c([Si](C)(C)C)c3)ccc2C)cn1
SMILES: CC(=O)Nc1ccc(C#Cc2cc(C(=O)Nc3ccc(CN4CCN(C)CC4)c([Si](C)(C)C)c3)ccc2C)cn1

Molecular Processing

Molecular formula
C32H39N5O2Si
Molecular weight
553.78
Exact mass
553.2873
XLogP
4.29
TPSA
77.57
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
40
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.344
Molar refractivity
165.85

Supplementary Information

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