CC(C)(C)OC(=O)N1CCC(Nc2ncc(O)cn2)CC1
SMILES: CC(C)(C)OC(=O)N1CCC(Nc2ncc(O)cn2)CC1

Molecular Processing

Molecular formula
C14H22N4O3
Molecular weight
294.36
Exact mass
294.1692
XLogP
1.99
TPSA
87.58
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.643
Molar refractivity
78.15

Supplementary Information

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