Chemical ID: 4401280

CCOC(=O)c1c(n(c2c1cc(cc2)O)CCOc3ccc(cc3)OC)C
Chemical ID:
4401280
Name [?]:
ethyl 5-hydroxy-1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-indole-3-carboxylate
SMILES [?]:
CCOC(=O)c1c(n(c2c1cc(cc2)O)CCOc3ccc(cc3)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23NO5
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.2271
Area:615.039
Solvation:-5.14891
Coulombic:-56.6614
Bond Count [?]
All:29
Single:21
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:369.411
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.23
LogP (Chemaxon):3.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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