CCOC(=O)N1CCN(C(=O)C(N)CCS(C)(=O)=O)CC1
SMILES: CCOC(=O)N1CCN(C(=O)C(N)CCS(C)(=O)=O)CC1

Molecular Processing

Molecular formula
C12H23N3O5S
Molecular weight
321.4
Exact mass
321.1358
XLogP
-0.95
TPSA
110.01
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
21
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
77.48

Supplementary Information

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