Cc1ccc(S(=O)(=O)OCC2CCCN(C)C2)cc1
SMILES: Cc1ccc(S(=O)(=O)OCC2CCCN(C)C2)cc1

Molecular Processing

Molecular formula
C14H21NO3S
Molecular weight
283.39
Exact mass
283.1242
XLogP
2.04
TPSA
46.61
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
74.54

Supplementary Information

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