Chemical ID: 5873899

CC(C)N(Cc1ccc(c(c1)OC)OCc2ccccc2)C(=O)Cc3ccc(cc3)OC
Chemical ID:
5873899
Name [?]:
N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-isopropyl-2-(4-methoxyphenyl)-acetamide
SMILES [?]:
CC(C)N(Cc1ccc(c(c1)OC)OCc2ccccc2)C(=O)Cc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H31NO4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:9.94032
Area:685.136
Solvation:-7.18809
Coulombic:-40.1188
Bond Count [?]
All:34
Single:24
Double:10
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:433.539
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:5.16
LogP (Chemaxon):4.86

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue