SMILES:
Cc1ccncc1N1CCN(c2ccc3c(cnn3COCC[Si](C)(C)C)c2)C1=OMolecular Processing
Molecular formula
C22H29N5O2Si
Molecular weight
423.59
Exact mass
423.2091
XLogP
4.5
TPSA
63.49
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
30
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
0.409
Molar refractivity
122.9
Supplementary Information
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