CCCC(=O)Nc1nn(COCC[Si](C)(C)C)c2cc(-c3ccccc3)c(-c3ccccc3)cc12
SMILES: CCCC(=O)Nc1nn(COCC[Si](C)(C)C)c2cc(-c3ccccc3)c(-c3ccccc3)cc12

Molecular Processing

Molecular formula
C29H35N3O2Si
Molecular weight
485.7
Exact mass
485.2499
XLogP
7.42
TPSA
56.15
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
35
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.31
Molar refractivity
148.25

Supplementary Information

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