O=C(CCCC(F)(F)F)C1CN(Cc2ccccc2)CCO1
Name: 10
SMILES: O=C(CCCC(F)(F)F)C1CN(Cc2ccccc2)CCO1

Molecular Processing

Molecular formula
C16H20F3NO2
Molecular weight
315.34
Exact mass
315.1446
XLogP
3.19
TPSA
29.54
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
22
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
76.37

Supplementary Information

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Involved in 2 reactions