CN(C)c1cc(NC(=O)CN(O)Cc2ccccc2)c(O)c2c1C[C@H]1C[C@H]3[C@H](N(C)C)C(O)=C(C(N)=O)C(=O)[C@@]3(O)C(O)=C1C2=O
SMILES: CN(C)c1cc(NC(=O)CN(O)Cc2ccccc2)c(O)c2c1C[C@H]1C[C@H]3[C@H](N(C)C)C(O)=C(C(N)=O)C(=O)[C@@]3(O)C(O)=C1C2=O

Molecular Processing

Molecular formula
C32H37N5O9
Molecular weight
635.67
Exact mass
635.2591
XLogP
1.02
TPSA
217.2
H-bond donors
7
H-bond acceptors
12
Rotatable bonds
8
Heavy atoms
46
Rings
5
Aromatic rings
2
Saturated rings
0
Aliphatic rings
3
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
165.27

Supplementary Information

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