Chemical ID: 7652473

Cn1cc(cc1C(=O)Nc2cc(n(c2)C)C(=O)Nc3cc([nH]c3)C(=O)NCCC(=N)N)NC=O
Chemical ID:
7652473
Name [?]:
N-[5-[[5-(2-amidinoethylcarbamoyl)-1H-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([nH]c3)C(=O)NCCC(=N)N)NC=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25N9O4
All Atoms:59
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:12.345
Area:736.79
Solvation:-6.07478
Coulombic:-133.004
Bond Count [?]
All:36
Single:25
Double:11
Rotors:13
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.06
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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