CC1CCCCC1NC(=O)Nc1cnc2c(ccn2COCC[Si](C)(C)C)n1
SMILES: CC1CCCCC1NC(=O)Nc1cnc2c(ccn2COCC[Si](C)(C)C)n1

Molecular Processing

Molecular formula
C20H33N5O2Si
Molecular weight
403.6
Exact mass
403.2404
XLogP
4.44
TPSA
81.07
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
28
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.65
Molar refractivity
115.21

Supplementary Information

Details werden geladen…

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