CCCN(C)C(=O)c1cc(C(=O)OC)cc(C(=O)c2ccco2)c1
SMILES: CCCN(C)C(=O)c1cc(C(=O)OC)cc(C(=O)c2ccco2)c1

Molecular Processing

Molecular formula
C18H19NO5
Molecular weight
329.35
Exact mass
329.1263
XLogP
2.78
TPSA
76.82
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
87.17

Supplementary Information

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