CC(C)(CNC(=O)OCc1ccccc1)C(=O)OC1CCC2(C)C(C1)C(=O)CC1C3CCC(=O)C3(C)CCC12
SMILES: CC(C)(CNC(=O)OCc1ccccc1)C(=O)OC1CCC2(C)C(C1)C(=O)CC1C3CCC(=O)C3(C)CCC12

Molecular Processing

Molecular formula
C32H43NO6
Molecular weight
537.7
Exact mass
537.309
XLogP
5.64
TPSA
98.77
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
39
Rings
5
Aromatic rings
1
Saturated rings
4
Aliphatic rings
4
Stereo centers
7
Undefined stereo
7
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.688
Molar refractivity
145.41

Supplementary Information

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