ClCCCN1CCC(COc2ccccc2)CC1
Name: 3-(4-phenoxymethylpiperidino)-propyl chloride
SMILES: ClCCCN1CCC(COc2ccccc2)CC1

Molecular Processing

Molecular formula
C15H22ClNO
Molecular weight
267.8
Exact mass
267.139
XLogP
3.41
TPSA
12.47
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
76.44

Supplementary Information

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