SMILES:
O=C(c1cc([N+](=O)[O-])ccc1F)N1CCN(c2ccccc2F)CC1Molecular Processing
Molecular formula
C17H15F2N3O3
Molecular weight
347.32
Exact mass
347.1081
XLogP
2.84
TPSA
66.69
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
87.57
Supplementary Information
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