CC(C)(C)OC(=O)N1CCN(c2ccc(C#N)cn2)C(C)(C)C1
SMILES: CC(C)(C)OC(=O)N1CCN(c2ccc(C#N)cn2)C(C)(C)C1

Molecular Processing

Molecular formula
C17H24N4O2
Molecular weight
316.41
Exact mass
316.1899
XLogP
2.79
TPSA
69.46
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
23
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
0.588
Molar refractivity
88.18

Supplementary Information

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