O=C(NC1CC1c1ccccc1)C1CC(C(=O)O)N(C(=O)OCc2ccccc2)C1
SMILES: O=C(NC1CC1c1ccccc1)C1CC(C(=O)O)N(C(=O)OCc2ccccc2)C1

Molecular Processing

Molecular formula
C23H24N2O5
Molecular weight
408.45
Exact mass
408.1685
XLogP
2.77
TPSA
95.94
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
30
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.348
Molar refractivity
108.59

Supplementary Information

Details werden geladen…

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