CCOC(=O)CN(CC(=O)OCC)SN(C)C(=O)Oc1cccc2c1OC(C)(C)C2
SMILES: CCOC(=O)CN(CC(=O)OCC)SN(C)C(=O)Oc1cccc2c1OC(C)(C)C2

Molecular Processing

Molecular formula
C20H28N2O7S
Molecular weight
440.52
Exact mass
440.1617
XLogP
2.82
TPSA
94.61
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
9
Heavy atoms
30
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.55
Molar refractivity
111.07

Supplementary Information

Details werden geladen…

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