Chemical ID: 7649356

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
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

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Experimental Annotations

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Descriptor Annotations

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