Chemical ID: 6507269

c1ccc(c(c1)C(=O)NC2CCCCCCC2)C(=O)O
Chemical ID:
6507269
Name [?]:
2-(cyclooctylcarbamoyl)benzoic acid
SMILES [?]:
c1ccc(c(c1)C(=O)NC2CCCCCCC2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H21NO3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.60093
Area:455.91
Solvation:-2.79681
Coulombic:-50.2386
Bond Count [?]
All:21
Single:16
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:275.343
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.01
LogP (Chemaxon):2.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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