Cc1occc1S(=O)(=O)C(C)(Cc1ccc(OCCN2CCCCC2)cc1)C(=O)O
SMILES: Cc1occc1S(=O)(=O)C(C)(Cc1ccc(OCCN2CCCCC2)cc1)C(=O)O

Molecular Processing

Molecular formula
C22H29NO6S
Molecular weight
435.54
Exact mass
435.1716
XLogP
3.31
TPSA
97.05
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
30
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
112.6

Supplementary Information

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