CC1(C)CC(c2ccccc2N2CCN(C3CC3)CC2)CC(C)(C)C1
SMILES: CC1(C)CC(c2ccccc2N2CCN(C3CC3)CC2)CC(C)(C)C1

Molecular Processing

Molecular formula
C23H36N2
Molecular weight
340.56
Exact mass
340.2878
XLogP
5.29
TPSA
6.48
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
25
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.739
Molar refractivity
107.4

Supplementary Information

Details werden geladen…

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