O=C(O)c1cc(S(=O)(=O)NCC2CC2)ccc1N1CCOCC1
SMILES: O=C(O)c1cc(S(=O)(=O)NCC2CC2)ccc1N1CCOCC1

Molecular Processing

Molecular formula
C15H20N2O5S
Molecular weight
340.4
Exact mass
340.1093
XLogP
0.91
TPSA
95.94
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
23
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
84.35

Supplementary Information

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