Nom: 1-{(R*)-(4-chlorophenyl)[4-(methoxycarbonyl)phenyl]methyl}azetidin-3-ol
SMILES:
COC(=O)c1ccc([C@H](c2ccc(Cl)cc2)N2CC(O)C2)cc1Molecular Processing
Molecular formula
C18H18ClNO3
Molecular weight
331.8
Exact mass
331.0975
XLogP
2.89
TPSA
49.77
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
88.66
Supplementary Information
Récupération des détails…
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