Chemical ID: 5777483

CC1(C2(CCCCC2)OC(=O)N1CCOC34CC5CC(C3)CC(C5)C4)O
Chemical ID:
5777483
Name [?]:
2-[2-(1-adamantyloxy)ethyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one
SMILES [?]:
CC1(C2(CCCCC2)OC(=O)N1CCOC34CC5CC(C3)CC(C5)C4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H33NO4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:9.89621
Area:517.287
Solvation:-3.03598
Coulombic:-56.607
Bond Count [?]
All:30
Single:29
Double:1
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:363.491
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.21
LogP (Chemaxon):3.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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