Chemical ID: 4864172

CC(=O)c1c(nc2n(c1=O)CCCCC2)N
Chemical ID:
4864172
Name [?]:
9-acetyl-10-amino-7,11-diazabicyclo[5.4.0]undeca-9,11-dien-8-one
SMILES [?]:
CC(=O)c1c(nc2n(c1=O)CCCCC2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H15N3O2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.1881
Area:367.238
Solvation:-1.99284
Coulombic:-44.9756
Bond Count [?]
All:17
Single:13
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:221.256
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:-0.04
LogP (Chemaxon):0.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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