CCOC(=O)c1nc(N2CC[C@H](NC(=O)OCc3ccccc3)[C@H](OCC)C2)oc1CC
SMILES: CCOC(=O)c1nc(N2CC[C@H](NC(=O)OCc3ccccc3)[C@H](OCC)C2)oc1CC

Molecular Processing

Molecular formula
C23H31N3O6
Molecular weight
445.52
Exact mass
445.2213
XLogP
3.32
TPSA
103.13
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
9
Heavy atoms
32
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.522
Molar refractivity
117.63

Supplementary Information

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