Name: tert-butyl 3-cyclohexyl-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC(CO)(C1CCCCC1)C2Molecular Processing
Molecular formula
C19H33NO3
Molecular weight
323.48
Exact mass
323.246
XLogP
4.11
TPSA
49.77
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
23
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.947
Molar refractivity
90.21
Supplementary Information
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