CC(C)C[C@H](C(=O)N1CCN(c2ccccn2)C[C@H]1C)[C@H](O)C(=O)NO
Name: (3S)-3-methyl-1-pyridin-2-ylpiperazine
SMILES: CC(C)C[C@H](C(=O)N1CCN(c2ccccn2)C[C@H]1C)[C@H](O)C(=O)NO

Molecular Processing

Molecular formula
C18H28N4O4
Molecular weight
364.45
Exact mass
364.2111
XLogP
0.65
TPSA
106
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
26
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.611
Molar refractivity
96.51

Supplementary Information

Details werden geladen…

An 4 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→