Chemical ID: 4408322

CCOC(=O)c1c(n(c2c1cc(cc2)O)CCOc3c(cccc3C)C)C
Chemical ID:
4408322
Name [?]:
ethyl 1-[2-(2,6-dimethylphenoxy)ethyl]-5-hydroxy-2-methyl-indole-3-carboxylate
SMILES [?]:
CCOC(=O)c1c(n(c2c1cc(cc2)O)CCOc3c(cccc3C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H25NO4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.4225
Area:604.581
Solvation:-3.69199
Coulombic:-50.6878
Bond Count [?]
All:29
Single:21
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:367.438
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.77
LogP (Chemaxon):4.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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