C[C@H](Cn1cc2c(c1-c1ccccc1)c(=O)n(C)c(=O)n2C)OS(C)(=O)=O
SMILES: C[C@H](Cn1cc2c(c1-c1ccccc1)c(=O)n(C)c(=O)n2C)OS(C)(=O)=O

Molecular Processing

Molecular formula
C18H21N3O5S
Molecular weight
391.45
Exact mass
391.1202
XLogP
1.07
TPSA
92.3
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
27
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
103.25

Supplementary Information

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