ChemDB: Chemical Search
Download
Chemical ID: 7649356
Chemical ID:
7649356
Name [?]:
N-[5-[[5-[[5-(2-amidinoethylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide
SMILES [?]:
Cn1cc(cc1C(=O)Nc2cc(n(c2)C)C(=O)Nc3cc(n(c3)C)C(=O)Nc4cc(n(c4)C)C(=O)NCCC(=N)N)NC=O
InChi [?]:
None
InChi Info:
None
Chemical Details
Atom Count
Formula: | C28H33N11O5 |
All Atoms: | 77 |
Heavy Atoms: | 44 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 15.4853 |
Area: | 908.175 |
Solvation: | -7.21904 |
Coulombic: | -155.414 |
Bond Count [?]
All: | 47 |
Single: | 33 |
Double: | 14 |
Rotors: | 16 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 0.65 |
LogP (Chemaxon): | None |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical | Mix Source | External ID | Descriptor | Value |
---|
Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|
Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|