Name: 3-(o-fluorobenzoyl)-1-(p-chlorophenyl)-3-azabicyclo[3.1.0]hexane
SMILES:
O=C(c1ccccc1F)N1CC2CC2(c2ccc(Cl)cc2)C1Molecular Processing
Molecular formula
C18H15ClFNO
Molecular weight
315.77
Exact mass
315.0826
XLogP
3.89
TPSA
20.31
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
22
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
83.54
Supplementary Information
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