CN(CCCN1C(=O)C(CCO)SC1c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)CCOc1ccc2c(c1)OCO2
SMILES: CN(CCCN1C(=O)C(CCO)SC1c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)CCOc1ccc2c(c1)OCO2

Molecular Processing

Molecular formula
C32H46N2O6S
Molecular weight
586.8
Exact mass
586.3077
XLogP
5.44
TPSA
91.7
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
11
Heavy atoms
41
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.594
Molar refractivity
163.22

Supplementary Information

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Involved in 2 reactions→

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