[N-]=[N+]=NC1CCC(C(=O)OCc2ccccc2)CC1O
SMILES: [N-]=[N+]=NC1CCC(C(=O)OCc2ccccc2)CC1O

Molecular Processing

Molecular formula
C14H17N3O3
Molecular weight
275.31
Exact mass
275.127
XLogP
2.57
TPSA
95.29
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
72.52

Supplementary Information

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