Chemical ID: 7617328

CC(C)CCCCCC(=O)NCCN(CCNC(=O)c1ccccc1C(=O)O)CO
Chemical ID:
7617328
Name [?]:
2-[2-[hydroxymethyl-[2-(7-methyloctanoylamino)ethyl]amino]ethylcarbamoyl]benzoic acid
SMILES [?]:
CC(C)CCCCCC(=O)NCCN(CCNC(=O)c1ccccc1C(=O)O)CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H35N3O5
All Atoms:65
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.2615
Area:741.28
Solvation:-6.27048
Coulombic:-90.7681
Bond Count [?]
All:30
Single:24
Double:6
Rotors:17
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.43
LogP (Chemaxon):None

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