Chemical ID: 7534972

CCOc1cc(ccc1OCC(=O)NCc2ccccc2)CNC34CC5CC(C3)CC(C5)C4
Chemical ID:
7534972
Name [?]:
2-[4-(1-adamantylaminomethyl)-2-ethoxy-phenoxy]-N-benzyl-acetamide
SMILES [?]:
CCOc1cc(ccc1OCC(=O)NCc2ccccc2)CNC34CC5CC(C3)CC(C5)C4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H36N2O3
All Atoms:69
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:11.3844
Area:716.727
Solvation:-6.53374
Coulombic:-46.2522
Bond Count [?]
All:37
Single:30
Double:7
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.28
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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