Chemical ID: 3968178

Cc1c(c(=O)n2ccccc2n1)CCN3CCC(CC3)C(=O)c4ccc(cc4)F
Chemical ID:
3968178
Name [?]:
9-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-8-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
SMILES [?]:
Cc1c(c(=O)n2ccccc2n1)CCN3CCC(CC3)C(=O)c4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H24FN3O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.7953
Area:606.923
Solvation:-4.37775
Coulombic:-38.0301
Bond Count [?]
All:32
Single:23
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:393.454
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.98
LogP (Chemaxon):2.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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