CCCCCCCCCCS(=O)(=O)NC(=O)c1cnc(C(=O)NCC(=O)OCCCC)c(OC)c1
SMILES: CCCCCCCCCCS(=O)(=O)NC(=O)c1cnc(C(=O)NCC(=O)OCCCC)c(OC)c1

Molecular Processing

Molecular formula
C24H39N3O7S
Molecular weight
513.66
Exact mass
513.2509
XLogP
3.36
TPSA
140.76
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
18
Heavy atoms
35
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
132.85

Supplementary Information

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