Name: ( D )
SMILES:
CC(C)(C)CC(C)(C)c1cc(N=Nc2ccc(-c3ccccc3)cc2[N+](=O)[O-])c(O)c(-c2ccccc2)c1Molecular Processing
Molecular formula
C32H33N3O3
Molecular weight
507.63
Exact mass
507.2522
XLogP
9.76
TPSA
88.09
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
38
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
153.35
Supplementary Information
Details werden geladen…
An 15 Reaktionen beteiligt→