O=C(NCC[C@H](OCc1ccccc1)C(=O)O)OCc1ccccc1
SMILES: O=C(NCC[C@H](OCc1ccccc1)C(=O)O)OCc1ccccc1

Molecular Processing

Molecular formula
C19H21NO5
Molecular weight
343.38
Exact mass
343.142
XLogP
2.97
TPSA
84.86
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
25
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
0.263
Molar refractivity
91.9

Supplementary Information

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