이름: 4(R)-amino-3(S)-methyl-piperidine-1-carboxylic acid benzyl ester
SMILES:
C[C@H]1CN(C(=O)OCc2ccccc2)CC[C@H]1NMolecular Processing
Molecular formula
C14H20N2O2
Molecular weight
248.33
Exact mass
248.1525
XLogP
1.99
TPSA
55.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
69.96
Supplementary Information
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