Nom: [4-[(4-acetyloxyphenyl)-[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]methyl]phenyl] acetate

SMILES: CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3C(=O)NC4=C(C=C(C=C4)OC)OC

Molecular Processing

Molecular formula

C32H29NO7

Molecular weight

539.58

Exact mass

539.1944

XLogP

5.99

TPSA

100.16

H-bond donors

H-bond acceptors

Rotatable bonds

Heavy atoms

Rings

Aromatic rings

Saturated rings

Aliphatic rings

Stereo centers

Undefined stereo

Formal charge

Heteroatoms

Covalent units

Fraction Csp3

0.156

Molar refractivity

150.39

Supplementary Information

InChIKey: IXZVDFMWCKERHS-UHFFFAOYSA-N

Synonymes

SCHEMBL9124015IXZVDFMWCKERHS-UHFFFAOYSA-N2-[Bis(4-acetoxyphenyl)methyl]-N-(2,4-dimethoxyphenyl)benzamide