SMILES:
COC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)Cc1cccc([N+](=O)[O-])c1)[C@@H](C)OMolecular Processing
Molecular formula
C16H21N3O7
Molecular weight
367.36
Exact mass
367.138
XLogP
-0.32
TPSA
147.87
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
26
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.438
Molar refractivity
90.03
Supplementary Information
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