N#CC1(Nc2ccc(F)cc2)CCN(Cc2ccccc2)CC1
Name: 1-benzyl-4-(4-fluoro-phenylamino)-piperidine-4-carbonitrile
SMILES: N#CC1(Nc2ccc(F)cc2)CCN(Cc2ccccc2)CC1

Molecular Processing

Molecular formula
C19H20FN3
Molecular weight
309.39
Exact mass
309.1641
XLogP
3.8
TPSA
39.06
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
23
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
0.316
Molar refractivity
89.32

Supplementary Information

Details werden geladen…

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