O=S(=O)(c1ccc(O)cc1)C1CCN(CCCCCc2ccccc2)C1
SMILES: O=S(=O)(c1ccc(O)cc1)C1CCN(CCCCCc2ccccc2)C1

Molecular Processing

Molecular formula
C21H27NO3S
Molecular weight
373.52
Exact mass
373.1712
XLogP
3.65
TPSA
57.61
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
104.13

Supplementary Information

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