C=CCOC(=O)C1CCN(C(=O)OC(C)(C)C)CC1C(=O)OCC
SMILES: C=CCOC(=O)C1CCN(C(=O)OC(C)(C)C)CC1C(=O)OCC

Molecular Processing

Molecular formula
C17H27NO6
Molecular weight
341.4
Exact mass
341.1838
XLogP
2.15
TPSA
82.14
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
24
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.706
Molar refractivity
87.19

Supplementary Information

Details werden geladen…

An 2 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→