Chemical ID: 4536688

c1ccc(cc1)CC2CCN(CC2)C(=O)C=Cc3ccc4c(c3)OCO4
Chemical ID:
4536688
Name [?]:
3-benzo[1,3]dioxol-5-yl-1-(4-benzyl-1-piperidyl)-prop-2-en-1-one
SMILES [?]:
c1ccc(cc1)CC2CCN(CC2)C(=O)C=Cc3ccc4c(c3)OCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23NO3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.2372
Area:559.282
Solvation:-3.74483
Coulombic:-35.4836
Bond Count [?]
All:29
Single:21
Double:8
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:349.423
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.41
LogP (Chemaxon):4.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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