CC(=O)c1cc(NC(=O)CCCCCCC(=O)Nc2cc(C(C)=O)cc(C(C)=O)c2)cc(C(C)=O)c1
Name: N,N'-bis(3,5-diacetylphenyl)octanediamide
SMILES: CC(=O)c1cc(NC(=O)CCCCCCC(=O)Nc2cc(C(C)=O)cc(C(C)=O)c2)cc(C(C)=O)c1

Molecular Processing

Molecular formula
C28H32N2O6
Molecular weight
492.57
Exact mass
492.226
XLogP
5.41
TPSA
126.48
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
13
Heavy atoms
36
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
137.86

Supplementary Information

Details werden geladen…

An 6 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→