CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC(=C3)OCC4=CC=CC=C4)OC)OCO2
Nombre: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methoxy-5-phenylmethoxybenzamide
SMILES: CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC(=C3)OCC4=CC=CC=C4)OC)OCO2

Molecular Processing

Molecular formula
C24H21NO6
Molecular weight
419.43
Exact mass
419.1369
XLogP
4.46
TPSA
83.09
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
31
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
114.29

Supplementary Information

InChIKey: NSGHEJFRIQIQRW-UHFFFAOYSA-N
Sinónimos
SCHEMBL339230NSGHEJFRIQIQRW-UHFFFAOYSA-NN-(6-acetylbenzo[d][1,3]-dioxol-5-yl)-3-(benzyloxy)-5-methoxybenzamide
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