O=[N+]([O-])c1ccc(C2CCc3cncn32)cc1NC1CC1
SMILES: O=[N+]([O-])c1ccc(C2CCc3cncn32)cc1NC1CC1

Molecular Processing

Molecular formula
C15H16N4O2
Molecular weight
284.32
Exact mass
284.1273
XLogP
2.9
TPSA
72.99
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
21
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
78.43

Supplementary Information

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