Chemical ID: 4438129

CC(c1ccc(cc1)OC)NC(=O)CC23CC4CC(C2)CC(C4)C3
Chemical ID:
4438129
Name [?]:
2-(1-adamantyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide
SMILES [?]:
CC(c1ccc(cc1)OC)NC(=O)CC23CC4CC(C2)CC(C4)C3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H29NO2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:10.0873
Area:523.493
Solvation:-3.00002
Coulombic:-29.6194
Bond Count [?]
All:27
Single:23
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:327.461
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.01
LogP (Chemaxon):3.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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