Nombre: 3-(4-fluorophenyl)-5-methyl-l-(4-piperidyl)-1H-indole
SMILES:
Cc1ccc2c(c1)c(-c1ccc(F)cc1)cn2C1CCNCC1Molecular Processing
Molecular formula
C20H21FN2
Molecular weight
308.4
Exact mass
308.1689
XLogP
4.68
TPSA
16.96
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
23
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
93.21
Supplementary Information
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