CC(C)(C)OC(=O)N1CCN(c2ccc(F)cc2Cl)CC1
SMILES: CC(C)(C)OC(=O)N1CCN(c2ccc(F)cc2Cl)CC1

Molecular Processing

Molecular formula
C15H20ClFN2O2
Molecular weight
314.79
Exact mass
314.1197
XLogP
3.54
TPSA
32.78
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
81.43

Supplementary Information

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