Chemical ID: 5876844

CCCCCCC(=O)NCCCN(c1ccc(cc1)Oc2ccccc2)C(=O)Nc3ccc(cc3)OC
Chemical ID:
5876844
Name [?]:
N-[3-[(4-methoxyphenyl)carbamoyl-(4-phenoxyphenyl)-amino]propyl]heptanamide
SMILES [?]:
CCCCCCC(=O)NCCCN(c1ccc(cc1)Oc2ccccc2)C(=O)Nc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H37N3O4
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:15.2996
Area:835.09
Solvation:-5.5776
Coulombic:-67.2396
Bond Count [?]
All:39
Single:28
Double:11
Rotors:17
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:503.633
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:6.41
LogP (Chemaxon):5.75

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