CC(C)(C)OC(=O)NCCC1CCCCc2noc(=O)n21
SMILES: CC(C)(C)OC(=O)NCCC1CCCCc2noc(=O)n21

Molecular Processing

Molecular formula
C14H23N3O4
Molecular weight
297.35
Exact mass
297.1689
XLogP
2.02
TPSA
86.36
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.786
Molar refractivity
76.21

Supplementary Information

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