Nom: N-cyclobutyl-5-(2,6-dimethyl-4-nitro-phenoxy)-2-hydroxy-N-methyl-benzamide
SMILES:
Cc1cc([N+](=O)[O-])cc(C)c1Oc1ccc(O)c(C(=O)N(C)C2CCC2)c1Molecular Processing
Molecular formula
C20H22N2O5
Molecular weight
370.41
Exact mass
370.1529
XLogP
4.33
TPSA
92.91
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
100.48
Supplementary Information
Récupération des détails…
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