Chemical ID: 3968171

c1cc2c(cc1C=CC=CC(=O)N3CCCCC3)OCO2
Chemical ID:
3968171
Name [?]:
5-benzo[1,3]dioxol-5-yl-1-(1-piperidyl)penta-2,4-dien-1-one
SMILES [?]:
c1cc2c(cc1C=CC=CC(=O)N3CCCCC3)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.7144
Area:482.3
Solvation:-3.3431
Coulombic:-34.9606
Bond Count [?]
All:23
Single:17
Double:6
Rotors:4
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:285.338
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.16
LogP (Chemaxon):2.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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