Name: 1-(4-fluorophenyl)-3-(2-chloroethyl)-4-(4-hydroxyphenyl)azetidin-2-one
SMILES:
O=C1C(CCCl)C(c2ccc(O)cc2)N1c1ccc(F)cc1Molecular Processing
Molecular formula
C17H15ClFNO2
Molecular weight
319.76
Exact mass
319.0775
XLogP
3.86
TPSA
40.54
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
83.56
Supplementary Information
Details werden geladen…
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