C[Si](C)(C)CCOCn1ccc2c(-c3cnn(C4(CC#N)CC(CO)C4)c3)ncnc21
SMILES: C[Si](C)(C)CCOCn1ccc2c(-c3cnn(C4(CC#N)CC(CO)C4)c3)ncnc21

Molecular Processing

Molecular formula
C22H30N6O2Si
Molecular weight
438.61
Exact mass
438.22
XLogP
3.62
TPSA
101.78
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
31
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
120.87

Supplementary Information

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