Chemical ID: 4566617

Cc1ccc(c(c1)OC2C(C(C3C(O2)COC(O3)(C)C)O)NC(=O)C)C
Chemical ID:
4566617
Name [?]:
N-[8-(2,5-dimethylphenoxy)-10-hydroxy-3,3-dimethyl-2,4,7-trioxabicyclo[4.4.0]dec-9-yl]acetamide
SMILES [?]:
Cc1ccc(c(c1)OC2C(C(C3C(O2)COC(O3)(C)C)O)NC(=O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H27NO6
All Atoms:26
Heavy Atoms:26
Chiral Atoms:5
ZAP Information [?]
Total:7.36301
Area:541.104
Solvation:-6.16461
Coulombic:-71.4213
Bond Count [?]
All:28
Single:24
Double:4
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:365.421
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:2.17
LogP (Chemaxon):2.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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