CC(C)(C)OC(=O)N1CCOC(Cc2ccc(O)cc2)C1
SMILES: CC(C)(C)OC(=O)N1CCOC(Cc2ccc(O)cc2)C1

Molecular Processing

Molecular formula
C16H23NO4
Molecular weight
293.36
Exact mass
293.1627
XLogP
2.57
TPSA
59
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
79.36

Supplementary Information

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