O=C(c1cccc(F)c1)C1CN(Cc2ccccc2)CCO1
Name: (4-Benzyl-morpholin-2-yl)-1-(3-fluoro-phenyl)-methanone
SMILES: O=C(c1cccc(F)c1)C1CN(Cc2ccccc2)CCO1

Molecular Processing

Molecular formula
C18H18FNO2
Molecular weight
299.35
Exact mass
299.1322
XLogP
2.91
TPSA
29.54
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
82.19

Supplementary Information

Details werden geladen…

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