CC(C)COC(=O)[C@H](CC(C)C)Nc1ccc(Cl)c(Cl)c1
SMILES: CC(C)COC(=O)[C@H](CC(C)C)Nc1ccc(Cl)c(Cl)c1

Molecular Processing

Molecular formula
C16H23Cl2NO2
Molecular weight
332.27
Exact mass
331.1106
XLogP
5.02
TPSA
38.33
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
89.12

Supplementary Information

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