이름: 7-(5-fluoro-2-methylphenyl)-2,4-dimethyl-5,6,7,8-tetrahydroquinolin-5-one
SMILES:
Cc1cc(C)c2c(n1)CC(c1cc(F)ccc1C)CC2=OMolecular Processing
Molecular formula
C18H18FNO
Molecular weight
283.35
Exact mass
283.1372
XLogP
4.06
TPSA
29.96
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
21
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
0.333
Molar refractivity
80.24
Supplementary Information
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