Name: 3-methoxy-N-(1-methyl-1-phenylethyl)benzamide
SMILES:
COc1cccc(C(=O)NC(C)(C)c2ccccc2)c1Molecular Processing
Molecular formula
C17H19NO2
Molecular weight
269.34
Exact mass
269.1416
XLogP
3.36
TPSA
38.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
79.93
Supplementary Information
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