Chemical ID: 5999983

C=CCN(CC(=O)N1CCCCC1c2nc(no2)c3ccc(cc3)Br)C(=O)c4ccccc4
Chemical ID:
5999983
Name [?]:
N-allyl-N-[[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]carbonylmethyl]benzamide
SMILES [?]:
C=CCN(CC(=O)N1CCCCC1c2nc(no2)c3ccc(cc3)Br)C(=O)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H25BrN4O3
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:12.2675
Area:665.829
Solvation:-4.3782
Coulombic:-48.7912
Bond Count [?]
All:36
Single:25
Double:11
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:509.395
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.11
LogP (Chemaxon):4.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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