CC(C)CN1CCN(c2ccccc2C2=CC(C)(C)C(C)(C)C2)CC1
SMILES: CC(C)CN1CCN(c2ccccc2C2=CC(C)(C)C(C)(C)C2)CC1

Molecular Processing

Molecular formula
C23H36N2
Molecular weight
340.56
Exact mass
340.2878
XLogP
5.3
TPSA
6.48
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
25
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.652
Molar refractivity
110.09

Supplementary Information

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