CC(C)c1csc(CCc2ccn3c(=O)c(C=CC(=O)NS(=O)(=O)CCCNC(=O)OC(C)(C)C)c(N4CCOCC4)nc3c2)n1
SMILES: CC(C)c1csc(CCc2ccn3c(=O)c(C=CC(=O)NS(=O)(=O)CCCNC(=O)OC(C)(C)C)c(N4CCOCC4)nc3c2)n1

Molecular Processing

Molecular formula
C31H42N6O7S2
Molecular weight
674.85
Exact mass
674.2556
XLogP
3.27
TPSA
161.3
H-bond donors
2
H-bond acceptors
11
Rotatable bonds
12
Heavy atoms
46
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
15
Covalent units
1
Fraction Csp3
0.516
Molar refractivity
177.92

Supplementary Information

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