Cc1nnc2ccc(-c3cccc(NC(=O)C4CCC4)c3)nn12
SMILES: Cc1nnc2ccc(-c3cccc(NC(=O)C4CCC4)c3)nn12

Molecular Processing

Molecular formula
C17H17N5O
Molecular weight
307.36
Exact mass
307.1433
XLogP
2.84
TPSA
72.18
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
86.93

Supplementary Information

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