CC(C)CC(C(=O)N1CCN(c2ccccn2)CC1)C(O)C(=O)NO
SMILES: CC(C)CC(C(=O)N1CCN(c2ccccn2)CC1)C(O)C(=O)NO

Molecular Processing

Molecular formula
C17H26N4O4
Molecular weight
350.42
Exact mass
350.1954
XLogP
0.26
TPSA
106
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
25
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.588
Molar refractivity
91.91

Supplementary Information

Details werden geladen…

An 5 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→