Chemical ID: 4153947

CCCOC(=O)c1cccc(c1)NC(=O)CCCOc2cccc(c2)C
Chemical ID:
4153947
Name [?]:
propyl 3-[4-(3-methylphenoxy)butanoylamino]benzoate
SMILES [?]:
CCCOC(=O)c1cccc(c1)NC(=O)CCCOc2cccc(c2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25NO4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.1352
Area:627.979
Solvation:-4.56423
Coulombic:-48.0313
Bond Count [?]
All:27
Single:19
Double:8
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:355.428
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.34
LogP (Chemaxon):4.13

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