CC1CCN(N2CCN(Cc3ccccc3)CC2)C1=O
SMILES: CC1CCN(N2CCN(Cc3ccccc3)CC2)C1=O

Molecular Processing

Molecular formula
C16H23N3O
Molecular weight
273.38
Exact mass
273.1841
XLogP
1.59
TPSA
26.79
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
78.79

Supplementary Information

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