COC(=O)C(Cc1c[nH]c2ccccc12)N(COC(C)[Si](C)(C)C)C(=O)OC1C2CC3CC(C2)CC1C3
SMILES: COC(=O)C(Cc1c[nH]c2ccccc12)N(COC(C)[Si](C)(C)C)C(=O)OC1C2CC3CC(C2)CC1C3

Molecular Processing

Molecular formula
C29H42N2O5Si
Molecular weight
526.75
Exact mass
526.2863
XLogP
5.76
TPSA
80.86
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
37
Rings
6
Aromatic rings
2
Saturated rings
4
Aliphatic rings
4
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.655
Molar refractivity
145.72

Supplementary Information

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