O=C(O)CCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)Nc1ccccc1
SMILES: O=C(O)CCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)Nc1ccccc1

Molecular Processing

Molecular formula
C22H26N2O5
Molecular weight
398.46
Exact mass
398.1842
XLogP
3.96
TPSA
104.73
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
29
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.318
Molar refractivity
109.34

Supplementary Information

Details werden geladen…

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