CCCN(CCSc1ccc(OCC(=O)OCC)c(C)c1)C(=O)OC(C)(C)C
SMILES: CCCN(CCSc1ccc(OCC(=O)OCC)c(C)c1)C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C21H33NO5S
Molecular weight
411.56
Exact mass
411.2079
XLogP
4.68
TPSA
65.07
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
28
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.619
Molar refractivity
112.13

Supplementary Information

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