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

Molecular Processing

Molecular formula
C29H34N2O6
Molecular weight
506.6
Exact mass
506.2417
XLogP
5.8
TPSA
126.48
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
14
Heavy atoms
37
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
0.379
Molar refractivity
142.48

Supplementary Information

Details werden geladen…

An 6 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→