CN(C)C(=O)c1cc2cc(F)cc(N3CCNCC3)c2o1
SMILES: CN(C)C(=O)c1cc2cc(F)cc(N3CCNCC3)c2o1

Molecular Processing

Molecular formula
C15H18FN3O2
Molecular weight
291.33
Exact mass
291.1383
XLogP
1.68
TPSA
48.72
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
79.27

Supplementary Information

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