CC=C(CC)C1N(CC(=O)OC(C)(C)C)C(=O)CC(c2cccc(Cl)c2)C12C(=O)Nc1cc(Cl)ccc12.COC(C)[Si](C)(C)C
SMILES: CC=C(CC)C1N(CC(=O)OC(C)(C)C)C(=O)CC(c2cccc(Cl)c2)C12C(=O)Nc1cc(Cl)ccc12.COC(C)[Si](C)(C)C

Molecular Processing

Molecular formula
C35H48Cl2N2O5Si
Molecular weight
675.77
Exact mass
674.271
XLogP
8.16
TPSA
84.94
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
45
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
10
Covalent units
2
Fraction Csp3
0.514
Molar refractivity
185.78

Supplementary Information

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