Name: cis-N-(6-benzhydryl-tetrahydropyran-3-yl)-2-(4-fluorophenyl)-acetamide
SMILES:
O=C(Cc1ccc(F)cc1)N[C@H]1CC[C@@H](C(c2ccccc2)c2ccccc2)OC1Molecular Processing
Molecular formula
C26H26FNO2
Molecular weight
403.5
Exact mass
403.1948
XLogP
4.86
TPSA
38.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
30
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.269
Molar refractivity
115.74
Supplementary Information
Details werden geladen…
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