Chemical ID: 5613160

CCOc1ccc(cc1)NC(=O)COc2ccc(cc2)C34CC5CC(C3)CC(C5)C4
Chemical ID:
5613160
Name [?]:
2-[4-(1-adamantyl)phenoxy]-N-(4-ethoxyphenyl)-acetamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)COc2ccc(cc2)C34CC5CC(C3)CC(C5)C4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H31NO3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.7692
Area:633.913
Solvation:-5.07861
Coulombic:-37.1097
Bond Count [?]
All:34
Single:27
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:405.529
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.99
LogP (Chemaxon):5.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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