CCOC(=O)N1CCC(=Nc2ncccn2)CC1
SMILES: CCOC(=O)N1CCC(=Nc2ncccn2)CC1

Molecular Processing

Molecular formula
C12H16N4O2
Molecular weight
248.29
Exact mass
248.1273
XLogP
1.8
TPSA
67.68
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
66.96

Supplementary Information

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