c1ccc2c(c1)CCN2C1CCN(Cc2ccc(OCCCN3CCCCC3)cc2)CC1
SMILES: c1ccc2c(c1)CCN2C1CCN(Cc2ccc(OCCCN3CCCCC3)cc2)CC1

Molecular Processing

Molecular formula
C28H39N3O
Molecular weight
433.64
Exact mass
433.3093
XLogP
4.97
TPSA
18.95
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
32
Rings
5
Aromatic rings
2
Saturated rings
2
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
132.64

Supplementary Information

Details werden geladen…

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