Nom: (±)-7-(5-Fluoro-2-methylphenyl)-5-guanidinoimino-4-methyl-5,6,7,8-tetrahydroquinoline hydrochloride
SMILES:
Cc1ccc(F)cc1C1CC(=NNC(=N)N)c2c(C)ccnc2C1.ClMolecular Processing
Molecular formula
C18H21ClFN5
Molecular weight
361.85
Exact mass
361.147
XLogP
3.18
TPSA
87.15
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
2
Fraction Csp3
0.278
Molar refractivity
100.01
Supplementary Information
Récupération des détails…
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