CCCCc1nc(C(O)(CC)CC)c(C(=O)OCC)[nH]1
SMILES: CCCCc1nc(C(O)(CC)CC)c(C(=O)OCC)[nH]1

Molecular Processing

Molecular formula
C15H26N2O3
Molecular weight
282.38
Exact mass
282.1943
XLogP
2.94
TPSA
75.21
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.733
Molar refractivity
77.64

Supplementary Information

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