Name: phenylmethyl [(3R)-3-piperidinyl-methyl]carbamate
SMILES:
O=C(NC[C@@H]1CCCNC1)OCc1ccccc1Molecular Processing
Molecular formula
C14H20N2O2
Molecular weight
248.33
Exact mass
248.1525
XLogP
1.91
TPSA
50.36
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
70.22
Supplementary Information
Details werden geladen…
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