CCOC(=O)C1=C(NCc2ccc(F)cc2)CCC1
Name: 2-(4-fluoro-benzylamino)-cyclopent-1-enecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(NCc2ccc(F)cc2)CCC1

Molecular Processing

Molecular formula
C15H18FNO2
Molecular weight
263.31
Exact mass
263.1322
XLogP
2.92
TPSA
38.33
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
70.75

Supplementary Information

Details werden geladen…

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