Chemical ID: 5898403

Cc1ccc(c(c1)n2c(cc(n2)c3ccco3)C(=O)N4CCN(CC4)c5cccc(c5)Cl)C
Chemical ID:
5898403
Name [?]:
[4-(3-chlorophenyl)piperazin-1-yl]-[2-(2,5-dimethylphenyl)-5-(2-furyl)pyrazol-3-yl]-methanone
SMILES [?]:
Cc1ccc(c(c1)n2c(cc(n2)c3ccco3)C(=O)N4CCN(CC4)c5cccc(c5)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H25ClN4O2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:13.3398
Area:689.066
Solvation:-3.88679
Coulombic:-38.3879
Bond Count [?]
All:37
Single:26
Double:11
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:460.955
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.38
LogP (Chemaxon):5.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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