Chemical ID: 4211735

c1ccc(cc1)CNC(=O)C(=O)NC2CCCCCC2
Chemical ID:
4211735
Name [?]:
N-benzyl-N'-cycloheptyl-oxamide
SMILES [?]:
c1ccc(cc1)CNC(=O)C(=O)NC2CCCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H22N2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.6469
Area:492.311
Solvation:-1.66089
Coulombic:-49.6476
Bond Count [?]
All:21
Single:16
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:274.358
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.0
LogP (Chemaxon):2.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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