CCCN(CCC)C(=O)c1cc(CO)cc(C(=O)N[C@@H](Cc2ccccc2)[C@H](O)CNCc2cccc(OC)c2)c1
SMILES: CCCN(CCC)C(=O)c1cc(CO)cc(C(=O)N[C@@H](Cc2ccccc2)[C@H](O)CNCc2cccc(OC)c2)c1

Molecular Processing

Molecular formula
C33H43N3O5
Molecular weight
561.72
Exact mass
561.3203
XLogP
3.94
TPSA
111.13
H-bond donors
4
H-bond acceptors
6
Rotatable bonds
16
Heavy atoms
41
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.394
Molar refractivity
160.96

Supplementary Information

Details werden geladen…

An 4 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→