Name: trans-N-[4-(4-benzyloxy-phenyl)-cyclohexyl]-N-(3-phenyl-propyl)-acetamide
SMILES:
CC(=O)N(CCCc1ccccc1)[C@H]1CC[C@H](c2ccc(OCc3ccccc3)cc2)CC1Molecular Processing
Molecular formula
C30H35NO2
Molecular weight
441.62
Exact mass
441.2668
XLogP
6.77
TPSA
29.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
9
Heavy atoms
33
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.367
Molar refractivity
134.36
Supplementary Information
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