Chemical ID: 6992579

CC(c1ccccc1)NCC(COCCC23CC4CC(C2)CC(C4)C3)O
Chemical ID:
6992579
Name [?]:
1-[2-(1-adamantyl)ethoxy]-3-(1-phenylethylamino)propan-2-ol
SMILES [?]:
CC(c1ccccc1)NCC(COCCC23CC4CC(C2)CC(C4)C3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H35NO2
All Atoms:61
Heavy Atoms:26
Chiral Atoms:2
ZAP Information [?]
Total:10.5299
Area:600.533
Solvation:-4.48347
Coulombic:-35.8753
Bond Count [?]
All:29
Single:26
Double:3
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:357.53
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:5.87
LogP (Chemaxon):4.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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