COc1ccc(C(=C2CC(C)(C)CC(C)(C)C2)c2ccc(NS(=O)(=O)c3ccccc3)cc2)cc1
SMILES: COc1ccc(C(=C2CC(C)(C)CC(C)(C)C2)c2ccc(NS(=O)(=O)c3ccccc3)cc2)cc1

Molecular Processing

Molecular formula
C30H35NO3S
Molecular weight
489.68
Exact mass
489.2338
XLogP
7.53
TPSA
55.4
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
35
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
144.12

Supplementary Information

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