Name: ethyl 3-{3-chloro-5-[(hydroxyamino)(imino)methyl]-1H-indol-1-yl}propanoate
SMILES:
CCOC(=O)CCn1cc(Cl)c2cc(C(=N)NO)ccc21Molecular Processing
Molecular formula
C14H16ClN3O3
Molecular weight
309.75
Exact mass
309.088
XLogP
2.55
TPSA
87.34
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
79.95
Supplementary Information
Details werden geladen…
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