CCCN(C(C)=O)c1cccc(-c2ccc3nnc(C)n3n2)c1
SMILES: CCCN(C(C)=O)c1cccc(-c2ccc3nnc(C)n3n2)c1

Molecular Processing

Molecular formula
C17H19N5O
Molecular weight
309.37
Exact mass
309.159
XLogP
2.86
TPSA
63.39
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
89.27

Supplementary Information

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