Chemical ID: 4467025

CC(=O)c1cc2c(cc1NC(=O)CN3CCC(CC3)Cc4ccccc4)OCO2
Chemical ID:
4467025
Name [?]:
N-(6-acetylbenzo[1,3]dioxol-5-yl)-2-(4-benzyl-1-piperidyl)-acetamide
SMILES [?]:
CC(=O)c1cc2c(cc1NC(=O)CN3CCC(CC3)Cc4ccccc4)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N2O4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.3655
Area:620.138
Solvation:-5.13794
Coulombic:-49.2167
Bond Count [?]
All:32
Single:24
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:394.464
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.64
LogP (Chemaxon):3.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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