CC1(C)C2CC[C@@]1(C)C(=O)C(C(=O)Nc1ccc(Cl)c(Cl)c1)C2=O
SMILES: CC1(C)C2CC[C@@]1(C)C(=O)C(C(=O)Nc1ccc(Cl)c(Cl)c1)C2=O

Molecular Processing

Molecular formula
C18H19Cl2NO3
Molecular weight
368.26
Exact mass
367.0742
XLogP
4.14
TPSA
63.24
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
24
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
93.21

Supplementary Information

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