Chemical ID: 7607807

CC1CCN(C(C1)C(=O)O)C(=O)C(CCCN=C(N)N)NS(=O)(=O)c2cccc3c2NCC(C3)C
Chemical ID:
7607807
Name [?]:
1-[5-guanidino-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methyl-piperidine-2-carboxylic acid
SMILES [?]:
CC1CCN(C(C1)C(=O)O)C(=O)C(CCCN=C(N)N)NS(=O)(=O)c2cccc3c2NCC(C3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H36N6O5S
All Atoms:71
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:10.0927
Area:678.627
Solvation:-6.87301
Coulombic:-103.237
Bond Count [?]
All:37
Single:29
Double:8
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.95
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