Cc1ccc(N2CCN(C(=O)OC(C)(C)C)CC2)c(F)c1
SMILES: Cc1ccc(N2CCN(C(=O)OC(C)(C)C)CC2)c(F)c1

Molecular Processing

Molecular formula
C16H23FN2O2
Molecular weight
294.37
Exact mass
294.1744
XLogP
3.19
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
5
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
81.16

Supplementary Information

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