CC(=O)C1=C(C)NC(C)=C(C(=O)O)C1c1cccc2c(=O)cc(C)oc12
SMILES: CC(=O)C1=C(C)NC(C)=C(C(=O)O)C1c1cccc2c(=O)cc(C)oc12

Molecular Processing

Molecular formula
C20H19NO5
Molecular weight
353.37
Exact mass
353.1263
XLogP
3.01
TPSA
96.61
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
96.81

Supplementary Information

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