Chemical ID: 3958965

CC(=O)c1cc2c(cc1NC(=O)CN3CCCCCC3)OCO2
Chemical ID:
3958965
Name [?]:
N-(6-acetylbenzo[1,3]dioxol-5-yl)-2-azepan-1-yl-acetamide
SMILES [?]:
CC(=O)c1cc2c(cc1NC(=O)CN3CCCCCC3)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H22N2O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.94426
Area:506.402
Solvation:-4.71579
Coulombic:-47.6556
Bond Count [?]
All:25
Single:20
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:318.368
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.05
LogP (Chemaxon):2.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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