CC(C)COC(=O)[C@H](C)Nc1ccc(N=[N+]=[N-])cc1
SMILES: CC(C)COC(=O)[C@H](C)Nc1ccc(N=[N+]=[N-])cc1

Molecular Processing

Molecular formula
C13H18N4O2
Molecular weight
262.31
Exact mass
262.143
XLogP
3.63
TPSA
87.09
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
19
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
74.13

Supplementary Information

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