CC(C)C(NC(=O)CCl)C(=O)N1CCC(O)(c2ccc(Cl)cc2)C(C)(C)C1
SMILES: CC(C)C(NC(=O)CCl)C(=O)N1CCC(O)(c2ccc(Cl)cc2)C(C)(C)C1

Molecular Processing

Molecular formula
C20H28Cl2N2O3
Molecular weight
415.36
Exact mass
414.1477
XLogP
3.17
TPSA
69.64
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
27
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
107.82

Supplementary Information

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