Chemical ID: 7591940

CN1CCC(CC1)N2c3ccccc3C(=NCC2=O)c4ccccc4
Chemical ID:
7591940
Name [?]:
2-(1-methyl-4-piperidyl)-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
SMILES [?]:
CN1CCC(CC1)N2c3ccccc3C(=NCC2=O)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23N3O
All Atoms:48
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.0287
Area:518.573
Solvation:-2.93565
Coulombic:-29.1388
Bond Count [?]
All:28
Single:20
Double:8
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.69
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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