이름: 7-(2-fluorophenyl)-2,4-dimethyl-5,6,7,8-tetrahydroquinolin-5-one
SMILES:
Cc1cc(C)c2c(n1)CC(c1ccccc1F)CC2=OMolecular Processing
Molecular formula
C17H16FNO
Molecular weight
269.32
Exact mass
269.1216
XLogP
3.75
TPSA
29.96
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
75.5
Supplementary Information
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