Chemical ID: 6553943

CC(C)CC(C(=O)O)NC(=O)COc1ccc(cc1)Oc2ccccc2
Chemical ID:
6553943
Name [?]:
4-methyl-2-[2-(4-phenoxyphenoxy)acetyl]amino-pentanoic acid
SMILES [?]:
CC(C)CC(C(=O)O)NC(=O)COc1ccc(cc1)Oc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23NO5
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:9.08624
Area:597.969
Solvation:-5.86297
Coulombic:-64.1154
Bond Count [?]
All:27
Single:19
Double:8
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:357.4
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.93
LogP (Chemaxon):3.42

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