Chemical ID: 5635156

c1cc(cc2c1cc(cc2)Br)OCC(=O)NC3CCCC3
Chemical ID:
5635156
Name [?]:
2-[(6-bromo-2-naphthyl)oxy]-N-cyclopentyl-acetamide
SMILES [?]:
c1cc(cc2c1cc(cc2)Br)OCC(=O)NC3CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18BrNO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.01577
Area:510.895
Solvation:-3.75659
Coulombic:-29.8521
Bond Count [?]
All:23
Single:17
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:348.234
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.43
LogP (Chemaxon):3.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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