O=C(OCc1ccccc1)N1CCCN(C(=O)C(Cc2ccc(OS(=O)(=O)c3cccc4cnccc34)cc2)NS(=O)(=O)c2cccc3cnccc23)CC1
SMILES: O=C(OCc1ccccc1)N1CCCN(C(=O)C(Cc2ccc(OS(=O)(=O)c3cccc4cnccc34)cc2)NS(=O)(=O)c2cccc3cnccc23)CC1

Molecular Processing

Molecular formula
C40H37N5O8S2
Molecular weight
779.9
Exact mass
779.2084
XLogP
5.31
TPSA
165.17
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
11
Heavy atoms
55
Rings
7
Aromatic rings
6
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
15
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
204.95

Supplementary Information

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