Name: tert-butyl 3-(5-chloro-2-hydroxyphenyl)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(c2cc(Cl)ccc2O)C1Molecular Processing
Molecular formula
C14H18ClNO3
Molecular weight
283.76
Exact mass
283.0975
XLogP
3.38
TPSA
49.77
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
73.66
Supplementary Information
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