COc1ncccc1CN1CCC(CO)(CCc2ccccc2)CC1
Name: 1-(2-methoxy-3-pyridinylmethyl)-4-(2-phenylethyl)piperidine-4-methanol
SMILES: COc1ncccc1CN1CCC(CO)(CCc2ccccc2)CC1

Molecular Processing

Molecular formula
C21H28N2O2
Molecular weight
340.47
Exact mass
340.2151
XLogP
3.3
TPSA
45.59
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
25
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
0.476
Molar refractivity
99.58

Supplementary Information

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