CCC(CC)N1CCC(C#N)(NC(=O)C(N)CC2CCCCC2)C1
SMILES: CCC(CC)N1CCC(C#N)(NC(=O)C(N)CC2CCCCC2)C1

Molecular Processing

Molecular formula
C19H34N4O
Molecular weight
334.51
Exact mass
334.2733
XLogP
2.56
TPSA
82.15
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
24
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.895
Molar refractivity
96.21

Supplementary Information

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