CC1(C)S[C@@H]2C(NC(c3ccccc3)(c3ccccc3)c3ccccc3)C(=O)N2C1c1nnnn1Cc1ccc(O[Si](C)(C)C)cc1
SMILES: CC1(C)S[C@@H]2C(NC(c3ccccc3)(c3ccccc3)c3ccccc3)C(=O)N2C1c1nnnn1Cc1ccc(O[Si](C)(C)C)cc1

Molecular Processing

Molecular formula
C37H40N6O2SSi
Molecular weight
660.92
Exact mass
660.2703
XLogP
6.62
TPSA
85.17
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
10
Heavy atoms
47
Rings
7
Aromatic rings
5
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.297
Molar refractivity
188.51

Supplementary Information

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