CC(C)COC(=O)[C@H](C)NC(=O)Cc1ccc(Cl)c(Cl)c1
SMILES: CC(C)COC(=O)[C@H](C)NC(=O)Cc1ccc(Cl)c(Cl)c1

Molecular Processing

Molecular formula
C15H19Cl2NO3
Molecular weight
332.23
Exact mass
331.0742
XLogP
3.24
TPSA
55.4
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
83.57

Supplementary Information

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