Nom: 4-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-2,2-dimethylphenethyl alcohol
SMILES:
CC1(C)C=C(C(=O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)C=CC1CCOMolecular Processing
Molecular formula
C32H41NO3
Molecular weight
487.68
Exact mass
487.3086
XLogP
5.5
TPSA
60.77
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
10
Heavy atoms
36
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.469
Molar refractivity
145.48
Supplementary Information
Récupération des détails…
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