OC(c1ccc(F)cc1)(c1ccc(F)cc1)C1CCNCC1
SMILES: OC(c1ccc(F)cc1)(c1ccc(F)cc1)C1CCNCC1

Molecular Processing

Molecular formula
C18H19F2NO
Molecular weight
303.35
Exact mass
303.1435
XLogP
3.2
TPSA
32.26
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
81.39

Supplementary Information

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