Name: 2-amino-N-(3-benzyloxyphenyl)-4-nitrobenzamide
SMILES:
Nc1cc([N+](=O)[O-])ccc1C(=O)Nc1cccc(OCc2ccccc2)c1Molecular Processing
Molecular formula
C20H17N3O4
Molecular weight
363.37
Exact mass
363.1219
XLogP
4.01
TPSA
107.49
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
27
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.05
Molar refractivity
102.68
Supplementary Information
Details werden geladen…
An 4 Reaktionen beteiligt→