Name: N-[1-(4-benzyloxy-phenyl)-piperidin-4-yl]-2-phenyl-acetamide
SMILES:
O=C(Cc1ccccc1)NC1CCN(c2ccc(OCc3ccccc3)cc2)CC1Molecular Processing
Molecular formula
C26H28N2O2
Molecular weight
400.52
Exact mass
400.2151
XLogP
4.59
TPSA
41.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
30
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.269
Molar refractivity
120.74
Supplementary Information
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