O=C(O)CCNC(=O)[C@@H](CC(=O)O)Cc1ccc(-c2ccccc2)cc1
SMILES: O=C(O)CCNC(=O)[C@@H](CC(=O)O)Cc1ccc(-c2ccccc2)cc1

Molecular Processing

Molecular formula
C20H21NO5
Molecular weight
355.39
Exact mass
355.142
XLogP
2.58
TPSA
103.7
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
9
Heavy atoms
26
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
96.59

Supplementary Information

Details werden geladen…

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