Name: N-(1-methyl-1-phenylethyl)benzamide
SMILES:
CC(C)(NC(=O)c1ccccc1)c1ccccc1Molecular Processing
Molecular formula
C16H17NO
Molecular weight
239.32
Exact mass
239.131
XLogP
3.35
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
73.38
Supplementary Information
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