COc1ccc(COC(=O)N[C@H](CCC(=O)Cc2ccc([N+](=O)[O-])cc2)[C@H](O[Si](C)(C)C(C)(C)C)c2ccccc2)cc1
Name: ketone amine
SMILES: COc1ccc(COC(=O)N[C@H](CCC(=O)Cc2ccc([N+](=O)[O-])cc2)[C@H](O[Si](C)(C)C(C)(C)C)c2ccccc2)cc1

Molecular Processing

Molecular formula
C33H42N2O7Si
Molecular weight
606.79
Exact mass
606.2761
XLogP
7.55
TPSA
117
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
14
Heavy atoms
43
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.394
Molar refractivity
168.61

Supplementary Information

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