Chemical ID: 7539789

c1cc2c(cc1CNC(=O)C(=O)NC3CCCCCC3)OCO2
Chemical ID:
7539789
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-N'-cycloheptyl-oxamide
SMILES [?]:
c1cc2c(cc1CNC(=O)C(=O)NC3CCCCCC3)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H22N2O4
All Atoms:45
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.99715
Area:532.431
Solvation:-3.31363
Coulombic:-64.3824
Bond Count [?]
All:25
Single:20
Double:5
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.76
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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