CCOC(=O)CN1C(C)CN(C(=O)OC(C)(C)C)CC1C
SMILES: CCOC(=O)CN1C(C)CN(C(=O)OC(C)(C)C)CC1C

Molecular Processing

Molecular formula
C15H28N2O4
Molecular weight
300.4
Exact mass
300.2049
XLogP
1.88
TPSA
59.08
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
21
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.867
Molar refractivity
80.07

Supplementary Information

Details werden geladen…

An 2 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→