COc1ccccc1C1CCN(C(=O)OCc2ccccc2)CC1
Name: 1-benzyloxycarbonyl-4-(2-methoxyphenyl)piperidine
SMILES: COc1ccccc1C1CCN(C(=O)OCc2ccccc2)CC1

Molecular Processing

Molecular formula
C20H23NO3
Molecular weight
325.41
Exact mass
325.1678
XLogP
4.21
TPSA
38.77
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
24
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
0.35
Molar refractivity
93.17

Supplementary Information

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