Name: benzyl N-[(3R,4S)-3-methoxypiperidin-4-yl]carbamate
SMILES:
CO[C@@H]1CNCC[C@@H]1NC(=O)OCc1ccccc1Molecular Processing
Molecular formula
C14H20N2O3
Molecular weight
264.32
Exact mass
264.1474
XLogP
1.29
TPSA
59.59
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
71.83
Supplementary Information
InChIKey: YYMTVRJEJWZAFY-QWHCGFSZSA-N
Synonyme
SCHEMBL30400185YYMTVRJEJWZAFY-QWHCGFSZSA-Nbenzyl cis(+/-)-[3-methoxypiperidin-4-yl]carbamateBenzyl cis(+/-)-(3-methoxypiperidin-4-yl)-carbamate
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