Cc1cccc(NC2(C#N)CCN(Cc3ccccc3)CC2)c1
Name: 1-benzyl-4-cyano-4-(3-methylphenylamino)-piperidine
SMILES: Cc1cccc(NC2(C#N)CCN(Cc3ccccc3)CC2)c1

Molecular Processing

Molecular formula
C20H23N3
Molecular weight
305.43
Exact mass
305.1892
XLogP
3.97
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
3
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
94.1

Supplementary Information

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