CCOC(=O)CC1CN(C(=O)c2cc(C(=O)OC)ccc2O)C1
名称: methyl 3-{[3-(2-ethoxy-2-oxoethyl)azetidin-1-yl]carbonyl}-4-hydroxybenzoate
SMILES: CCOC(=O)CC1CN(C(=O)c2cc(C(=O)OC)ccc2O)C1

Molecular Processing

Molecular formula
C16H19NO6
Molecular weight
321.33
Exact mass
321.1212
XLogP
1.2
TPSA
93.14
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.438
Molar refractivity
80.09

Supplementary Information

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