Cc1ccn2nc([C@H](C)Nc3ncnc4c3c(-c3cccc5[nH]ncc35)cn4COCC[Si](C)(C)C)n(-c3ccccc3)c(=O)c12
SMILES: Cc1ccn2nc([C@H](C)Nc3ncnc4c3c(-c3cccc5[nH]ncc35)cn4COCC[Si](C)(C)C)n(-c3ccccc3)c(=O)c12

Molecular Processing

Molecular formula
C34H37N9O2Si
Molecular weight
631.82
Exact mass
631.2839
XLogP
6.57
TPSA
119.95
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
10
Heavy atoms
46
Rings
7
Aromatic rings
7
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.265
Molar refractivity
184.28

Supplementary Information

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