Nom: N-Cyclobutyl-5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-N-methyl-benzamide
SMILES:
COc1ccc(Oc2c(C)cc([N+](=O)[O-])cc2C)cc1C(=O)N(C)C1CCC1Molecular Processing
Molecular formula
C21H24N2O5
Molecular weight
384.43
Exact mass
384.1685
XLogP
4.64
TPSA
81.91
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
28
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
0.381
Molar refractivity
105.37
Supplementary Information
Récupération des détails…
Impliqué dans 4 réactions→