Nombre: N-(2-(5-chloro-1H-indol-3-yl)ethyl)-2-iodobenzamide
SMILES:
O=C(NCCc1c[nH]c2ccc(Cl)cc12)c1ccccc1IMolecular Processing
Molecular formula
C17H14ClIN2O
Molecular weight
424.67
Exact mass
423.9839
XLogP
4.4
TPSA
44.89
H-bond donors
2
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
98.5
Supplementary Information
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