c1ccc(CCCN[C@H]2CC[C@H](c3ccc(OCc4ccccc4)cc3)CC2)cc1
Name: trans-[4-(4-benzyloxy-phenyl)-cyclohexyl]-(3-phenyl-propyl)-amine
SMILES: c1ccc(CCCN[C@H]2CC[C@H](c3ccc(OCc4ccccc4)cc3)CC2)cc1

Molecular Processing

Molecular formula
C28H33NO
Molecular weight
399.58
Exact mass
399.2562
XLogP
6.51
TPSA
21.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
9
Heavy atoms
30
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
124.98

Supplementary Information

Details werden geladen…

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