CC(C)C(NC(=O)OCc1ccccc1)C(=O)OCC(CO)OC(=O)CCC(=O)OCC1OC(n2cnc3c(=O)[nH]c(N)nc32)CC1F
SMILES: CC(C)C(NC(=O)OCc1ccccc1)C(=O)OCC(CO)OC(=O)CCC(=O)OCC1OC(n2cnc3c(=O)[nH]c(N)nc32)CC1F

Molecular Processing

Molecular formula
C30H37FN6O11
Molecular weight
676.66
Exact mass
676.2504
XLogP
1.05
TPSA
236.28
H-bond donors
4
H-bond acceptors
14
Rotatable bonds
15
Heavy atoms
48
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
18
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
162.49

Supplementary Information

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