CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](OC(=O)NCC(=O)NCC(=O)O)CC[C@]4(C)[C@H]3CC[C@]12C
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](OC(=O)NCC(=O)NCC(=O)O)CC[C@]4(C)[C@H]3CC[C@]12C

Molecular Processing

Molecular formula
C32H52N2O5
Molecular weight
544.78
Exact mass
544.3876
XLogP
6.32
TPSA
104.73
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
10
Heavy atoms
39
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
8
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.844
Molar refractivity
151.96

Supplementary Information

Details werden geladen…

An 1 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→