Cc1ccccc1S(=O)(=O)n1ccc2c3c(ccc21)OCCN(C(=O)OC(C)(C)C)C3C
SMILES: Cc1ccccc1S(=O)(=O)n1ccc2c3c(ccc21)OCCN(C(=O)OC(C)(C)C)C3C

Molecular Processing

Molecular formula
C24H28N2O5S
Molecular weight
456.56
Exact mass
456.1719
XLogP
4.88
TPSA
77.84
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
32
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
122.55

Supplementary Information

Details werden geladen…

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