CC(=O)OC(C(=O)N1C(Cc2ccccc2)COC1(C)C)c1ccc(-c2ccc(-c3ccccc3)cc2)o1
SMILES: CC(=O)OC(C(=O)N1C(Cc2ccccc2)COC1(C)C)c1ccc(-c2ccc(-c3ccccc3)cc2)o1

Molecular Processing

Molecular formula
C32H31NO5
Molecular weight
509.6
Exact mass
509.2202
XLogP
6.42
TPSA
68.98
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
38
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
144.9

Supplementary Information

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