COC(=O)CCS(=O)(=O)N1CCN(Cc2cnc(NC(=O)N(C3CCCCC3)C3CCC(C)CC3)s2)CC1
SMILES: COC(=O)CCS(=O)(=O)N1CCN(Cc2cnc(NC(=O)N(C3CCCCC3)C3CCC(C)CC3)s2)CC1

Molecular Processing

Molecular formula
C26H43N5O5S2
Molecular weight
569.79
Exact mass
569.2706
XLogP
3.9
TPSA
112.15
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
9
Heavy atoms
38
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.808
Molar refractivity
148.53

Supplementary Information

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