C=CC(Cc1ccccc1)NC(=O)OCc1ccccc1
Name: 2-benzyloxycarbonylamino-1-phenyl-3-butene
SMILES: C=CC(Cc1ccccc1)NC(=O)OCc1ccccc1

Molecular Processing

Molecular formula
C18H19NO2
Molecular weight
281.35
Exact mass
281.1416
XLogP
3.71
TPSA
38.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
83.89

Supplementary Information

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