CC(C)N(O)CC(=O)Nc1cc(N(C)C)c2c(c1O)C(=O)C1=C(O)C3(O)C(=O)C(C(N)=O)=C(O)C(N(C)C)C3CC1C2
SMILES: CC(C)N(O)CC(=O)Nc1cc(N(C)C)c2c(c1O)C(=O)C1=C(O)C3(O)C(=O)C(C(N)=O)=C(O)C(N(C)C)C3CC1C2

Molecular Processing

Molecular formula
C28H37N5O9
Molecular weight
587.63
Exact mass
587.2591
XLogP
0.22
TPSA
217.2
H-bond donors
7
H-bond acceptors
12
Rotatable bonds
7
Heavy atoms
42
Rings
4
Aromatic rings
1
Saturated rings
0
Aliphatic rings
3
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
150.26

Supplementary Information

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