C1CCN(CC1)C2CCN(CC2)C3=CC=C(C=C3)Br
Name: 1-(4-bromophenyl)-4-piperidin-1-ylpiperidine
SMILES: C1CCN(CC1)C2CCN(CC2)C3=CC=C(C=C3)Br

Molecular Processing

Molecular formula
C16H23BrN2
Molecular weight
323.28
Exact mass
322.1045
XLogP
3.9
TPSA
6.48
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
84.8

Supplementary Information

InChIKey: OKSRVKPGDYERAW-UHFFFAOYSA-N
Synonyms
SCHEMBL3523735
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Involved in 1 reactions→

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