Cc1ccc2c(c1)N(CC(=O)c1ccccc1C)C(=O)C(NC(=O)Nc1cccc(C(=O)O)c1)CN2C(=O)c1cccs1
SMILES: Cc1ccc2c(c1)N(CC(=O)c1ccccc1C)C(=O)C(NC(=O)Nc1cccc(C(=O)O)c1)CN2C(=O)c1cccs1

Molecular Processing

Molecular formula
C32H28N4O6S
Molecular weight
596.67
Exact mass
596.173
XLogP
5.13
TPSA
136.12
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
43
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.156
Molar refractivity
164.38

Supplementary Information

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