CC(=O)Oc1cccc(C(=O)NC(C)(C)c2ccccc2)c1
الاسم: 3-Acetoxy-N-(1-methyl-1-phenylethyl)benzamide
SMILES: CC(=O)Oc1cccc(C(=O)NC(C)(C)c2ccccc2)c1

Molecular Processing

Molecular formula
C18H19NO3
Molecular weight
297.35
Exact mass
297.1365
XLogP
3.28
TPSA
55.4
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
84.69

Supplementary Information

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