OCc1ccccc1C1(O)CCN(Cc2ccccc2)CC1
Name: 1-benzyl-4-(2-hydroxymethyl-phenyl)-piperidin-4-ol
SMILES: OCc1ccccc1C1(O)CCN(Cc2ccccc2)CC1

Molecular Processing

Molecular formula
C19H23NO2
Molecular weight
297.4
Exact mass
297.1729
XLogP
2.66
TPSA
43.7
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
22
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
0.368
Molar refractivity
87.21

Supplementary Information

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