Chemical ID: 7628036

c1ccc(cc1)c2c(c3ccccn3n2)C=CC(=O)N4CCCCC4CCO
Chemical ID:
7628036
Name [?]:
1-[2-(2-hydroxyethyl)-1-piperidyl]-3-(8-phenyl-6,7-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-9-yl)-prop-2-en-1-one
SMILES [?]:
c1ccc(cc1)c2c(c3ccccn3n2)C=CC(=O)N4CCCCC4CCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H25N3O2
All Atoms:53
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:8.98224
Area:562.918
Solvation:-5.0907
Coulombic:-38.9915
Bond Count [?]
All:31
Single:22
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.15
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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