Cc1cn(CCNCC(=O)OC(C)(C)C)c(=O)[nH]c1=O
名称: product
SMILES: Cc1cn(CCNCC(=O)OC(C)(C)C)c(=O)[nH]c1=O

Molecular Processing

Molecular formula
C13H21N3O4
Molecular weight
283.33
Exact mass
283.1532
XLogP
-0.22
TPSA
93.19
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.615
Molar refractivity
74.77

Supplementary Information

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