Name: (Z)-2-[[(phenylmethoxy)amino]methyl]-2-hexenoic acid methyl ester
SMILES:
CCC/C=C(/CNOCc1ccccc1)C(=O)OCMolecular Processing
Molecular formula
C15H21NO3
Molecular weight
263.34
Exact mass
263.1521
XLogP
2.61
TPSA
47.56
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
19
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
74.24
Supplementary Information
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